4-chloranyl-N-[3-(4-cyclopropylcarbonylpiperazin-1-yl)-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-(4-cyclopropylcarbonylpiperazin-1-yl)-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-[4-(cyclopropanecarbonyl)piperazino]-3-keto-propyl]benzenesulfonamide Formula: C17H22ClN3O4S MolecularWeight: 399.89228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H22ClN3O4S/c18-14-3-5-15(6-4-14)26(24,25)19-8-7-16(22)20-9-11-21(12-10-20)17(23)13-1-2-13/h3-6,13,19H,1-2,7-12H2