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

Systemtic Name: N-(2-methylphenyl)-N-[2-oxidanylidene-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethyl]methanesulfonamide Openeye Name: N-(o-tolyl)-N-[2-oxo-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethyl]methanesulfonamide CAS Name: N-(2-methylphenyl)-N-[2-oxo-2-[4-(2-phenoxyethyl)-1-piperazinyl]ethyl]methanesulfonamide IUPAC Name: N-(2-methylphenyl)-N-[2-oxo-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethyl]methanesulfonamide Traditional Name: N-[2-keto-2-[4-(2-phenoxyethyl)piperazino]ethyl]-N-(o-tolyl)methanesulfonamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)N2CCN(CC2)CCOC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)N2CCN(CC2)CCOC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C22H29N3O4S/c1-19-8-6-7-11-21(19)25(30(2,27)28)18-22(26)24-14-12-23(13-15-24)16-17-29-20-9-4-3-5-10-20/h3-11H,12-18H2,1-2H3