N-(2-methylpropyl)-3-(4-piperidin-1-ylcarbonylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(2-methylpropyl)-3-(4-piperidin-1-ylcarbonylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-isobutyl-3-[4-(piperidine-1-carbonyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-(2-methylpropyl)-3-[oxo-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-(2-methylpropyl)-3-[4-(piperidine-1-carbonyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-isobutyl-3-[4-(piperidine-1-carbonyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C21H32N4O4S MolecularWeight: 436.56818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)N3CCCCC3

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)N3CCCCC3

InChI

InChI=1S/C21H32N4O4S/c1-17(2)16-22-30(28,29)19-8-6-7-18(15-19)20(26)23-11-13-25(14-12-23)21(27)24-9-4-3-5-10-24/h6-8,15,17,22H,3-5,9-14,16H2,1-2H3