N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[(1R)-1-(4-chlorophenyl)ethyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[(1R)-1-(4-chlorophenyl)ethyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[(1R)-1-(4-chlorophenyl)ethyl]propanamide Traditional Name: 3-besyl-N-[(1R)-1-(4-chlorophenyl)ethyl]propionamide Formula: C17H18ClNO3S MolecularWeight: 351.84772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)CCS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC(=O)CCS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H18ClNO3S/c1-13(14-7-9-15(18)10-8-14)19-17(20)11-12-23(21,22)16-5-3-2-4-6-16/h2-10,13H,11-12H2,1H3,(H,19,20)/t13-/m1/s1