N-cyclopropyl-3-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-cyclopropyl-3-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-cyclopropyl-3-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-cyclopropyl-3-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-3-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-cyclopropyl-3-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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