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4-[(4-fluorophenyl)sulfonylamino]-N-[(6-methoxynaphthalen-2-yl)methyl]butanamide
4-[(4-fluorophenyl)sulfonylamino]-N-[(6-methoxynaphthalen-2-yl)methyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CCCNS(=O)(=O)C3=CC=C(C=C3)F
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CCCNS(=O)(=O)C3=CC=C(C=C3)F
InChI
InChI=1S/C22H23FN2O4S/c1-29-20-9-6-17-13-16(4-5-18(17)14-20)15-24-22(26)3-2-12-25-30(27,28)21-10-7-19(23)8-11-21/h4-11,13-14,25H,2-3,12,15H2,1H3,(H,24,26)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(2-chlorophenyl)-1-[(4-chlorophenyl)methyl]-2,2,4-tris(oxidanylidene)-2$l^{6},1-benzothiazine-3-carboxamide
- 4-chloranyl-3-(dimethylsulfamoyl)-N-[(6-methoxynaphthalen-2-yl)methyl]benzamide
- bis(azanyl)methylidene-[(5S)-5-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazol-2-yl]azanium
- bis(azanyl)methylidene-[(5S)-5-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazol-2-yl]azanium
- N-[(6-methoxynaphthalen-2-yl)methyl]-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide
- methyl 3-[[(3aR,6aS)-3-(3,5-dimethylphenyl)-2,5,5-tris(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazol-1-yl]methyl]-4-methoxy-benzoate
- methyl 3-[[(3aR,6aS)-3-(4-ethylphenyl)-2,5,5-tris(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazol-1-yl]methyl]-4-methoxy-benzoate
- 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(6-methoxynaphthalen-2-yl)methyl]propanamide
- bis(azanyl)methylidene-[(5S)-5-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazol-2-yl]azanium
- N-[4-[(6-methoxynaphthalen-2-yl)methylamino]-4-oxidanylidene-butyl]thiophene-2-carboxamide
