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

Systemtic Name: (3S)-3-[(4-acetamidophenyl)sulfonylamino]-3-(4-ethoxyphenyl)propanoate Openeye Name: (3S)-3-[(4-acetamidophenyl)sulfonylamino]-3-(4-ethoxyphenyl)propanoate CAS Name: (3S)-3-[(4-acetamidophenyl)sulfonylamino]-3-(4-ethoxyphenyl)propanoate IUPAC Name: (3S)-3-[(4-acetamidophenyl)sulfonylamino]-3-(4-ethoxyphenyl)propanoate Traditional Name: (3S)-3-[(4-acetamidophenyl)sulfonylamino]-3-p-phenetyl-propionate Formula: C19H21N2O6S- MolecularWeight: 405.44484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CC(=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](CC(=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H22N2O6S/c1-3-27-16-8-4-14(5-9-16)18(12-19(23)24)21-28(25,26)17-10-6-15(7-11-17)20-13(2)22/h4-11,18,21H,3,12H2,1-2H3,(H,20,22)(H,23,24)/p-1/t18-/m0/s1