N-methyl-4-[4-[(3-methylphenyl)methyl]piperazin-1-yl]carbonyl-N-phenyl-benzenesulfonamide

Systemtic Name: N-methyl-4-[4-[(3-methylphenyl)methyl]piperazin-1-yl]carbonyl-N-phenyl-benzenesulfonamide Openeye Name: N-methyl-4-[4-(m-tolylmethyl)piperazine-1-carbonyl]-N-phenyl-benzenesulfonamide CAS Name: N-methyl-4-[[4-[(3-methylphenyl)methyl]-1-piperazinyl]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: N-methyl-4-[4-[(3-methylphenyl)methyl]piperazine-1-carbonyl]-N-phenylbenzenesulfonamide Traditional Name: N-methyl-4-[4-(3-methylbenzyl)piperazine-1-carbonyl]-N-phenyl-benzenesulfonamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3S/c1-21-7-6-8-22(19-21)20-28-15-17-29(18-16-28)26(30)23-11-13-25(14-12-23)33(31,32)27(2)24-9-4-3-5-10-24/h3-14,19H,15-18,20H2,1-2H3