3-(diethylsulfamoyl)-N-[(1S)-2-methyl-1-phenyl-propyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C2=CC=CC=C2)C(C)C
Isomeric SMILES
CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N[C@H](C2=CC=CC=C2)C(C)C
InChI
InChI=1S/C21H28N2O3S/c1-5-23(6-2)27(25,26)19-14-10-13-18(15-19)21(24)22-20(16(3)4)17-11-8-7-9-12-17/h7-16,20H,5-6H2,1-4H3,(H,22,24)/t20-/m0/s1
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
- [2-[[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-2-oxidanylidene-ethyl]-[(R)-phenyl(thiophen-2-yl)methyl]azanium
- [(2R)-1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl]-[(R)-phenyl(thiophen-2-yl)methyl]azanium
- N-[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide
- (2R)-N-(2,4-dichlorophenyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]propanamide
- N-[(1R)-2-methyl-1-phenyl-propyl]-3-morpholin-4-ylsulfonyl-benzamide
- 2-(4-chlorophenyl)-N-[(1R)-2-methyl-1-phenyl-propyl]ethanamide
- [2-[(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-[(R)-phenyl(thiophen-2-yl)methyl]azanium
- 2-[2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
- 2-(4-chloranylphenoxy)-N-[(1R)-2-methyl-1-phenyl-propyl]ethanamide
- 3-[bis(fluoranyl)methoxy]-N-[(1R)-2-methyl-1-phenyl-propyl]benzamide
