3-(4-methylpiperazin-1-yl)carbonyl-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 3-(4-methylpiperazin-1-yl)carbonyl-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-3-(4-methylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: 3-[(4-methyl-1-piperazinyl)-oxomethyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-(4-methylpiperazine-1-carbonyl)-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-3-(4-methylpiperazine-1-carbonyl)benzenesulfonamide Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3S/c1-12(2)16-22(20,21)14-6-4-5-13(11-14)15(19)18-9-7-17(3)8-10-18/h4-6,11-12,16H,7-10H2,1-3H3