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

Systemtic Name: N-[(S)-cyclopropyl-(4-methylphenyl)methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(S)-cyclopropyl(p-tolyl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(S)-cyclopropyl-(4-methylphenyl)methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(S)-cyclopropyl-(4-methylphenyl)methyl]-4-methylbenzenesulfonamide Traditional Name: N-[(S)-cyclopropyl(p-tolyl)methyl]-4-methyl-benzenesulfonamide Formula: C18H21NO2S MolecularWeight: 315.42984

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2S/c1-13-3-7-15(8-4-13)18(16-9-10-16)19-22(20,21)17-11-5-14(2)6-12-17/h3-8,11-12,16,18-19H,9-10H2,1-2H3/t18-/m1/s1