(2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(2-phenoxyethyl)propanamide

Systemtic Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(2-phenoxyethyl)propanamide Openeye Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(2-phenoxyethyl)propanamide CAS Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(2-phenoxyethyl)propanamide IUPAC Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(2-phenoxyethyl)propanamide Traditional Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(2-phenoxyethyl)propionamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@@H](C(=O)NCCOC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN2O4S/c1-13(20-25(22,23)16-9-7-14(18)8-10-16)17(21)19-11-12-24-15-5-3-2-4-6-15/h2-10,13,20H,11-12H2,1H3,(H,19,21)/t13-/m0/s1