N-[4-[4-(3-methylphenyl)piperazin-1-yl]carbonylphenyl]methanesulfonamide

Systemtic Name: N-[4-[4-(3-methylphenyl)piperazin-1-yl]carbonylphenyl]methanesulfonamide Openeye Name: N-[4-[4-(m-tolyl)piperazine-1-carbonyl]phenyl]methanesulfonamide CAS Name: N-[4-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[4-(3-methylphenyl)piperazine-1-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[4-[4-(m-tolyl)piperazine-1-carbonyl]phenyl]methanesulfonamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

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