N-(3-chlorophenyl)-N-[2-oxidanylidene-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethyl]methanesulfonamide

Systemtic Name: N-(3-chlorophenyl)-N-[2-oxidanylidene-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethyl]methanesulfonamide Openeye Name: N-(3-chlorophenyl)-N-[2-oxo-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethyl]methanesulfonamide CAS Name: N-(3-chlorophenyl)-N-[2-oxo-2-[4-(2-phenoxyethyl)-1-piperazinyl]ethyl]methanesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-[2-oxo-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethyl]methanesulfonamide Traditional Name: N-(3-chlorophenyl)-N-[2-keto-2-[4-(2-phenoxyethyl)piperazino]ethyl]methanesulfonamide Formula: C21H26ClN3O4S MolecularWeight: 451.96684

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)N1CCN(CC1)CCOC2=CC=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N1CCN(CC1)CCOC2=CC=CC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H26ClN3O4S/c1-30(27,28)25(19-7-5-6-18(22)16-19)17-21(26)24-12-10-23(11-13-24)14-15-29-20-8-3-2-4-9-20/h2-9,16H,10-15,17H2,1H3