4-[4-[(2-methylphenyl)methyl]piperazin-1-yl]carbonyl-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[4-[(2-methylphenyl)methyl]piperazin-1-yl]carbonyl-N-phenyl-benzenesulfonamide Openeye Name: 4-[4-(o-tolylmethyl)piperazine-1-carbonyl]-N-phenyl-benzenesulfonamide CAS Name: 4-[[4-[(2-methylphenyl)methyl]-1-piperazinyl]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-[4-[(2-methylphenyl)methyl]piperazine-1-carbonyl]-N-phenylbenzenesulfonamide Traditional Name: 4-[4-(2-methylbenzyl)piperazine-1-carbonyl]-N-phenyl-benzenesulfonamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O3S/c1-20-7-5-6-8-22(20)19-27-15-17-28(18-16-27)25(29)21-11-13-24(14-12-21)32(30,31)26-23-9-3-2-4-10-23/h2-14,26H,15-19H2,1H3