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

Systemtic Name: (3S)-3-[(4-acetamidophenyl)sulfonylamino]-3-(4-propoxyphenyl)propanoate Openeye Name: (3S)-3-[(4-acetamidophenyl)sulfonylamino]-3-(4-propoxyphenyl)propanoate CAS Name: (3S)-3-[(4-acetamidophenyl)sulfonylamino]-3-(4-propoxyphenyl)propanoate IUPAC Name: (3S)-3-[(4-acetamidophenyl)sulfonylamino]-3-(4-propoxyphenyl)propanoate Traditional Name: (3S)-3-[(4-acetamidophenyl)sulfonylamino]-3-(4-propoxyphenyl)propionate Formula: C20H23N2O6S- MolecularWeight: 419.47142

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(CC(=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H](CC(=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H24N2O6S/c1-3-12-28-17-8-4-15(5-9-17)19(13-20(24)25)22-29(26,27)18-10-6-16(7-11-18)21-14(2)23/h4-11,19,22H,3,12-13H2,1-2H3,(H,21,23)(H,24,25)/p-1/t19-/m0/s1