3-chloranyl-N-[3-[4-(2-methylpropanoyl)piperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[3-[4-(2-methylpropanoyl)piperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 3-chloro-N-[3-[4-(2-methylpropanoyl)piperazin-1-yl]-3-oxo-propyl]benzenesulfonamide CAS Name: 3-chloro-N-[3-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[3-[4-(2-methylpropanoyl)piperazin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: 3-chloro-N-[3-(4-isobutyrylpiperazino)-3-keto-propyl]benzenesulfonamide Formula: C17H24ClN3O4S MolecularWeight: 401.90816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C(=O)CCNS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C(=O)CCNS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H24ClN3O4S/c1-13(2)17(23)21-10-8-20(9-11-21)16(22)6-7-19-26(24,25)15-5-3-4-14(18)12-15/h3-5,12-13,19H,6-11H2,1-2H3