3-(4-methylpiperazin-1-yl)carbonyl-N-phenyl-benzenesulfonamide

Systemtic Name: 3-(4-methylpiperazin-1-yl)carbonyl-N-phenyl-benzenesulfonamide Openeye Name: 3-(4-methylpiperazine-1-carbonyl)-N-phenyl-benzenesulfonamide CAS Name: 3-[(4-methyl-1-piperazinyl)-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 3-(4-methylpiperazine-1-carbonyl)-N-phenylbenzenesulfonamide Traditional Name: 3-(4-methylpiperazine-1-carbonyl)-N-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)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

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