N-cyclopropyl-4-methyl-3-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-methyl-3-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-cyclopropyl-4-methyl-3-[4-(m-tolyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-cyclopropyl-4-methyl-3-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-methyl-3-[4-(3-methylphenyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-cyclopropyl-4-methyl-3-[4-(m-tolyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4CC4)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4CC4)C

InChI

InChI=1S/C22H27N3O3S/c1-16-4-3-5-19(14-16)24-10-12-25(13-11-24)22(26)21-15-20(9-6-17(21)2)29(27,28)23-18-7-8-18/h3-6,9,14-15,18,23H,7-8,10-13H2,1-2H3