(3S)-3-(4-chlorophenyl)-N-(2-methoxyethyl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: (3S)-3-(4-chlorophenyl)-N-(2-methoxyethyl)-3-(phenylsulfonylamino)propanamide Openeye Name: (3S)-3-(benzenesulfonamido)-3-(4-chlorophenyl)-N-(2-methoxyethyl)propanamide CAS Name: (3S)-3-(benzenesulfonamido)-3-(4-chlorophenyl)-N-(2-methoxyethyl)propanamide IUPAC Name: (3S)-3-(benzenesulfonamido)-3-(4-chlorophenyl)-N-(2-methoxyethyl)propanamide Traditional Name: (3S)-3-(benzenesulfonamido)-3-(4-chlorophenyl)-N-(2-methoxyethyl)propionamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC(C1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O4S/c1-25-12-11-20-18(22)13-17(14-7-9-15(19)10-8-14)21-26(23,24)16-5-3-2-4-6-16/h2-10,17,21H,11-13H2,1H3,(H,20,22)/t17-/m0/s1