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

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)carbonyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 3-(4-acetylpiperazine-1-carbonyl)-N-isopropyl-benzenesulfonamide CAS Name: 3-[(4-acetyl-1-piperazinyl)-oxomethyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-(4-acetylpiperazine-1-carbonyl)-N-propan-2-ylbenzenesulfonamide Traditional Name: 3-(4-acetylpiperazine-1-carbonyl)-N-isopropyl-benzenesulfonamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O4S/c1-12(2)17-24(22,23)15-6-4-5-14(11-15)16(21)19-9-7-18(8-10-19)13(3)20/h4-6,11-12,17H,7-10H2,1-3H3