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

Systemtic Name: ethyl (3S)-3-[(4-chlorophenyl)sulfonylamino]-3-(4-ethoxyphenyl)propanoate Openeye Name: ethyl (3S)-3-[(4-chlorophenyl)sulfonylamino]-3-(4-ethoxyphenyl)propanoate CAS Name: (3S)-3-[(4-chlorophenyl)sulfonylamino]-3-(4-ethoxyphenyl)propanoic acid ethyl ester IUPAC Name: ethyl (3S)-3-[(4-chlorophenyl)sulfonylamino]-3-(4-ethoxyphenyl)propanoate Traditional Name: (3S)-3-[(4-chlorophenyl)sulfonylamino]-3-p-phenetyl-propionic acid ethyl ester Formula: C19H22ClNO5S MolecularWeight: 411.89968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CC(=O)OCC)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO5S/c1-3-25-16-9-5-14(6-10-16)18(13-19(22)26-4-2)21-27(23,24)17-11-7-15(20)8-12-17/h5-12,18,21H,3-4,13H2,1-2H3/t18-/m0/s1