4-[3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propyl]-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-[3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-4-[3-(4-methylpiperazin-1-yl)-3-oxo-propyl]benzenesulfonamide CAS Name: 4-[3-(4-methyl-1-piperazinyl)-3-oxopropyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[3-(4-methylpiperazin-1-yl)-3-oxopropyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-4-[3-keto-3-(4-methylpiperazino)propyl]benzenesulfonamide Formula: C17H27N3O3S MolecularWeight: 353.47958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)CCC(=O)N2CCN(CC2)C

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)CCC(=O)N2CCN(CC2)C

InChI

InChI=1S/C17H27N3O3S/c1-14(2)18-24(22,23)16-7-4-15(5-8-16)6-9-17(21)20-12-10-19(3)11-13-20/h4-5,7-8,14,18H,6,9-13H2,1-3H3