N-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(3-ethanoylphenyl)methanesulfonamide

Systemtic Name: N-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(3-ethanoylphenyl)methanesulfonamide Openeye Name: N-(3-acetylphenyl)-N-[2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-2-oxo-ethyl]methanesulfonamide CAS Name: N-(3-acetylphenyl)-N-[2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-2-oxoethyl]methanesulfonamide IUPAC Name: N-(3-acetylphenyl)-N-[2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxoethyl]methanesulfonamide Traditional Name: N-(3-acetylphenyl)-N-[2-[4-(5-chloro-2-methyl-phenyl)piperazino]-2-keto-ethyl]methanesulfonamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CN(C3=CC=CC(=C3)C(=O)C)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CN(C3=CC=CC(=C3)C(=O)C)S(=O)(=O)C

InChI

InChI=1S/C22H26ClN3O4S/c1-16-7-8-19(23)14-21(16)24-9-11-25(12-10-24)22(28)15-26(31(3,29)30)20-6-4-5-18(13-20)17(2)27/h4-8,13-14H,9-12,15H2,1-3H3