N-butyl-3-(cyclopentylsulfamoyl)-4-methoxy-N-phenyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(C1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3
Isomeric SMILES
CCCCN(C1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3
InChI
InChI=1S/C23H30N2O4S/c1-3-4-16-25(20-12-6-5-7-13-20)23(26)18-14-15-21(29-2)22(17-18)30(27,28)24-19-10-8-9-11-19/h5-7,12-15,17,19,24H,3-4,8-11,16H2,1-2H3
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-butyl-N-phenyl-1-[3-(trifluoromethyl)phenyl]sulfonyl-piperidine-4-carboxamide
- N-butyl-N-phenyl-1-[2-(trifluoromethyl)phenyl]sulfonyl-piperidine-4-carboxamide
- N-[2-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-4-(2-ethoxyphenoxy)butanamide
- N-butyl-5,5-bis(oxidanylidene)-N-phenyl-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide
- N-[2-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-4-(3-methylphenoxy)butanamide
- 2-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-butyl-N-phenyl-ethanamide
- N-[2-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-4-(ethylamino)-3-nitro-benzamide
- N-butyl-1-(3,4-dimethylphenyl)sulfonyl-N-phenyl-piperidine-4-carboxamide
- N-butyl-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-phenyl-propanamide
- 1-[2,6-bis(chloranyl)phenyl]sulfonyl-N-butyl-N-phenyl-piperidine-4-carboxamide
