3-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-N-methyl-benzenesulfonamide

Systemtic Name: 3-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-N-methyl-benzenesulfonamide Openeye Name: 3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-N-methyl-benzenesulfonamide CAS Name: 3-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-N-methylbenzenesulfonamide Traditional Name: 3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-N-methyl-benzenesulfonamide Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C16H21N3O4S/c1-17-24(22,23)14-4-2-3-13(11-14)16(21)19-9-7-18(8-10-19)15(20)12-5-6-12/h2-4,11-12,17H,5-10H2,1H3