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

Systemtic Name: N-[(S)-cyclopropyl-(4-methylphenyl)methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(S)-cyclopropyl(p-tolyl)methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(S)-cyclopropyl-(4-methylphenyl)methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(S)-cyclopropyl-(4-methylphenyl)methyl]-4-methoxybenzenesulfonamide Traditional Name: N-[(S)-cyclopropyl(p-tolyl)methyl]-4-methoxy-benzenesulfonamide Formula: C18H21NO3S MolecularWeight: 331.42924

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3S/c1-13-3-5-14(6-4-13)18(15-7-8-15)19-23(20,21)17-11-9-16(22-2)10-12-17/h3-6,9-12,15,18-19H,7-8H2,1-2H3/t18-/m1/s1