4-[4-(3-methylphenyl)piperazin-1-yl]carbonylbenzenesulfonamide

Systemtic Name: 4-[4-(3-methylphenyl)piperazin-1-yl]carbonylbenzenesulfonamide Openeye Name: 4-[4-(m-tolyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: 4-[4-(3-methylphenyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 4-[4-(m-tolyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S/c1-14-3-2-4-16(13-14)20-9-11-21(12-10-20)18(22)15-5-7-17(8-6-15)25(19,23)24/h2-8,13H,9-12H2,1H3,(H2,19,23,24)