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

Systemtic Name: N-(4-methylphenyl)-4-(4-methylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 4-(4-methylpiperazine-1-carbonyl)-N-(p-tolyl)benzenesulfonamide CAS Name: N-(4-methylphenyl)-4-[(4-methyl-1-piperazinyl)-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-methylphenyl)-4-(4-methylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: 4-(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=C(C=C2)C(=O)N3CCN(CC3)C

Isomeric SMILES

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

InChI

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