3-(4-methyl-2-phenyl-piperazin-1-yl)carbonyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-(4-methyl-2-phenyl-piperazin-1-yl)carbonyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-(4-methyl-2-phenyl-piperazine-1-carbonyl)benzenesulfonamide CAS Name: 3-[(4-methyl-2-phenyl-1-piperazinyl)-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-(4-methyl-2-phenylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-benzyl-3-(4-methyl-2-phenyl-piperazine-1-carbonyl)benzenesulfonamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

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