3-ethanoyl-N-[(1R)-1-(4-methylphenyl)propyl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[(1R)-1-(4-methylphenyl)propyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[(1R)-1-(p-tolyl)propyl]benzenesulfonamide CAS Name: 3-acetyl-N-[(1R)-1-(4-methylphenyl)propyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[(1R)-1-(4-methylphenyl)propyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[(1R)-1-(p-tolyl)propyl]benzenesulfonamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3S/c1-4-18(15-10-8-13(2)9-11-15)19-23(21,22)17-7-5-6-16(12-17)14(3)20/h5-12,18-19H,4H2,1-3H3/t18-/m1/s1