(3S)-3-[(4-acetamidophenyl)sulfonylamino]-3-(4-methylphenyl)propanoate

Systemtic Name: (3S)-3-[(4-acetamidophenyl)sulfonylamino]-3-(4-methylphenyl)propanoate Openeye Name: (3S)-3-[(4-acetamidophenyl)sulfonylamino]-3-(p-tolyl)propanoate CAS Name: (3S)-3-[(4-acetamidophenyl)sulfonylamino]-3-(4-methylphenyl)propanoate IUPAC Name: (3S)-3-[(4-acetamidophenyl)sulfonylamino]-3-(4-methylphenyl)propanoate Traditional Name: (3S)-3-[(4-acetamidophenyl)sulfonylamino]-3-(p-tolyl)propionate Formula: C18H19N2O5S- MolecularWeight: 375.41886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5S/c1-12-3-5-14(6-4-12)17(11-18(22)23)20-26(24,25)16-9-7-15(8-10-16)19-13(2)21/h3-10,17,20H,11H2,1-2H3,(H,19,21)(H,22,23)/p-1/t17-/m0/s1