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

Systemtic Name: 3-ethanoyl-N-[(2R)-4-phenylbutan-2-yl]benzenesulfonamide Openeye Name: 3-acetyl-N-[(1R)-1-methyl-3-phenyl-propyl]benzenesulfonamide CAS Name: 3-acetyl-N-[(2R)-4-phenylbutan-2-yl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[(2R)-4-phenylbutan-2-yl]benzenesulfonamide Traditional Name: 3-acetyl-N-[(1R)-1-methyl-3-phenyl-propyl]benzenesulfonamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3S/c1-14(11-12-16-7-4-3-5-8-16)19-23(21,22)18-10-6-9-17(13-18)15(2)20/h3-10,13-14,19H,11-12H2,1-2H3/t14-/m1/s1