N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]-N-(phenylmethyl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

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