N-[[1-methyl-4-(phenylmethyl)piperazin-2-yl]methyl]benzenesulfonamide

Systemtic Name: N-[[1-methyl-4-(phenylmethyl)piperazin-2-yl]methyl]benzenesulfonamide Openeye Name: N-[(4-benzyl-1-methyl-piperazin-2-yl)methyl]benzenesulfonamide CAS Name: N-[[1-methyl-4-(phenylmethyl)-2-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-[(4-benzyl-1-methylpiperazin-2-yl)methyl]benzenesulfonamide Traditional Name: N-[(4-benzyl-1-methyl-piperazin-2-yl)methyl]benzenesulfonamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1CNS(=O)(=O)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1CNS(=O)(=O)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H25N3O2S/c1-21-12-13-22(15-17-8-4-2-5-9-17)16-18(21)14-20-25(23,24)19-10-6-3-7-11-19/h2-11,18,20H,12-16H2,1H3