N-[(1R,2S)-1-chloranyl-1-phenyl-butan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R,2S)-1-chloranyl-1-phenyl-butan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-[(R)-chloro(phenyl)methyl]propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2S)-1-chloro-1-phenylbutan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,2S)-1-chloro-1-phenylbutan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-[(R)-chloro(phenyl)methyl]propyl]-4-methyl-benzenesulfonamide Formula: C17H20ClNO2S MolecularWeight: 337.8642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO2S/c1-3-16(17(18)14-7-5-4-6-8-14)19-22(20,21)15-11-9-13(2)10-12-15/h4-12,16-17,19H,3H2,1-2H3/t16-,17+/m0/s1