N-[3-(4-methylpiperazin-1-yl)carbonylphenyl]benzenesulfonamide

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)carbonylphenyl]benzenesulfonamide Openeye Name: N-[3-(4-methylpiperazine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: N-[3-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-(4-methylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: N-[3-(4-methylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S/c1-20-10-12-21(13-11-20)18(22)15-6-5-7-16(14-15)19-25(23,24)17-8-3-2-4-9-17/h2-9,14,19H,10-13H2,1H3