N-[(S)-cyclopropyl-(4-methylphenyl)methyl]-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-[(S)-cyclopropyl-(4-methylphenyl)methyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[(S)-cyclopropyl(p-tolyl)methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[(S)-cyclopropyl-(4-methylphenyl)methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[(S)-cyclopropyl-(4-methylphenyl)methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[(S)-cyclopropyl(p-tolyl)methyl]benzenesulfonamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2CC2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H21NO3S/c1-13-3-5-16(6-4-13)19(17-7-8-17)20-24(22,23)18-11-9-15(10-12-18)14(2)21/h3-6,9-12,17,19-20H,7-8H2,1-2H3/t19-/m1/s1