4-chloranyl-N-methyl-N-[2-oxidanylidene-2-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-N-[2-oxidanylidene-2-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-methyl-N-[2-oxo-2-[4-[2-oxo-2-(1-piperidyl)ethyl]piperazin-1-yl]ethyl]benzenesulfonamide CAS Name: 4-chloro-N-methyl-N-[2-oxo-2-[4-[2-oxo-2-(1-piperidinyl)ethyl]-1-piperazinyl]ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-methyl-N-[2-oxo-2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-keto-2-[4-(2-keto-2-piperidino-ethyl)piperazino]ethyl]-N-methyl-benzenesulfonamide Formula: C20H29ClN4O4S MolecularWeight: 456.98666

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCN(CC1)CC(=O)N2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)N1CCN(CC1)CC(=O)N2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H29ClN4O4S/c1-22(30(28,29)18-7-5-17(21)6-8-18)15-19(26)25-13-11-23(12-14-25)16-20(27)24-9-3-2-4-10-24/h5-8H,2-4,9-16H2,1H3