(3S)-3-[[4-(dimethylsulfamoyl)phenyl]carbonylamino]-3-(4-methylphenyl)propanoate

Systemtic Name: (3S)-3-[[4-(dimethylsulfamoyl)phenyl]carbonylamino]-3-(4-methylphenyl)propanoate Openeye Name: (3S)-3-[[4-(dimethylsulfamoyl)benzoyl]amino]-3-(p-tolyl)propanoate CAS Name: (3S)-3-[[[4-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]-3-(4-methylphenyl)propanoate IUPAC Name: (3S)-3-[[4-(dimethylsulfamoyl)benzoyl]amino]-3-(4-methylphenyl)propanoate Traditional Name: (3S)-3-[[4-(dimethylsulfamoyl)benzoyl]amino]-3-(p-tolyl)propionate Formula: C19H21N2O5S- MolecularWeight: 389.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)[O-])NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CC(=O)[O-])NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H22N2O5S/c1-13-4-6-14(7-5-13)17(12-18(22)23)20-19(24)15-8-10-16(11-9-15)27(25,26)21(2)3/h4-11,17H,12H2,1-3H3,(H,20,24)(H,22,23)/p-1/t17-/m0/s1