3-chloranyl-N-[(2R)-4-phenylbutan-2-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[(2R)-4-phenylbutan-2-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[(1R)-1-methyl-3-phenyl-propyl]benzenesulfonamide CAS Name: 3-chloro-N-[(2R)-4-phenylbutan-2-yl]benzenesulfonamide IUPAC Name: 3-chloro-N-[(2R)-4-phenylbutan-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[(1R)-1-methyl-3-phenyl-propyl]benzenesulfonamide Formula: C16H18ClNO2S MolecularWeight: 323.83762

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H18ClNO2S/c1-13(10-11-14-6-3-2-4-7-14)18-21(19,20)16-9-5-8-15(17)12-16/h2-9,12-13,18H,10-11H2,1H3/t13-/m1/s1