N-[cyclopropyl-(4-methylphenyl)methyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[cyclopropyl(p-tolyl)methyl]-3,4-dimethoxy-benzenesulfonamide Formula: C19H23NO4S MolecularWeight: 361.45522

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO4S/c1-13-4-6-14(7-5-13)19(15-8-9-15)20-25(21,22)16-10-11-17(23-2)18(12-16)24-3/h4-7,10-12,15,19-20H,8-9H2,1-3H3