N-(4-methylphenyl)-3-(4-methylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(4-methylphenyl)-3-(4-methylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 3-(4-methylpiperazine-1-carbonyl)-N-(p-tolyl)benzenesulfonamide CAS Name: N-(4-methylphenyl)-3-[(4-methyl-1-piperazinyl)-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-methylphenyl)-3-(4-methylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: 3-(4-methylpiperazine-1-carbonyl)-N-(p-tolyl)benzenesulfonamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C

InChI

InChI=1S/C19H23N3O3S/c1-15-6-8-17(9-7-15)20-26(24,25)18-5-3-4-16(14-18)19(23)22-12-10-21(2)11-13-22/h3-9,14,20H,10-13H2,1-2H3