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

Systemtic Name: (3S)-3-[(4-chlorophenyl)sulfonylamino]-3-(4-ethoxyphenyl)propanoate Openeye Name: (3S)-3-[(4-chlorophenyl)sulfonylamino]-3-(4-ethoxyphenyl)propanoate CAS Name: (3S)-3-[(4-chlorophenyl)sulfonylamino]-3-(4-ethoxyphenyl)propanoate IUPAC Name: (3S)-3-[(4-chlorophenyl)sulfonylamino]-3-(4-ethoxyphenyl)propanoate Traditional Name: (3S)-3-[(4-chlorophenyl)sulfonylamino]-3-p-phenetyl-propionate Formula: C17H17ClNO5S- MolecularWeight: 382.83858

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO5S/c1-2-24-14-7-3-12(4-8-14)16(11-17(20)21)19-25(22,23)15-9-5-13(18)6-10-15/h3-10,16,19H,2,11H2,1H3,(H,20,21)/p-1/t16-/m0/s1