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

Systemtic Name: N-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(3-methylphenyl)methanesulfonamide Openeye Name: N-[2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-2-oxo-ethyl]-N-(m-tolyl)methanesulfonamide CAS Name: N-[2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-2-oxoethyl]-N-(3-methylphenyl)methanesulfonamide IUPAC Name: N-[2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxoethyl]-N-(3-methylphenyl)methanesulfonamide Traditional Name: N-[2-[4-(5-chloro-2-methyl-phenyl)piperazino]-2-keto-ethyl]-N-(m-tolyl)methanesulfonamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O3S/c1-16-5-4-6-19(13-16)25(29(3,27)28)15-21(26)24-11-9-23(10-12-24)20-14-18(22)8-7-17(20)2/h4-8,13-14H,9-12,15H2,1-3H3