N-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]benzenesulfonamide

Systemtic Name: N-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]benzenesulfonamide Openeye Name: N-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]benzenesulfonamide CAS Name: N-[[4-(4-methyl-1-piperazinyl)phenyl]methyl]benzenesulfonamide IUPAC Name: N-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]benzenesulfonamide Traditional Name: N-[4-(4-methylpiperazino)benzyl]benzenesulfonamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3O2S/c1-20-11-13-21(14-12-20)17-9-7-16(8-10-17)15-19-24(22,23)18-5-3-2-4-6-18/h2-10,19H,11-15H2,1H3