N-(5-chloranyl-2-methyl-phenyl)-N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]methanesulfonamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]methanesulfonamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxo-butyl]methanesulfonamide CAS Name: N-(5-chloro-2-methylphenyl)-N-[4-[4-(4-methoxyphenyl)-1-piperazinyl]-4-oxobutyl]methanesulfonamide IUPAC Name: N-(5-chloro-2-methylphenyl)-N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxobutyl]methanesulfonamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-N-[4-keto-4-[4-(4-methoxyphenyl)piperazino]butyl]methanesulfonamide Formula: C23H30ClN3O4S MolecularWeight: 480.02

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClN3O4S/c1-18-6-7-19(24)17-22(18)27(32(3,29)30)12-4-5-23(28)26-15-13-25(14-16-26)20-8-10-21(31-2)11-9-20/h6-11,17H,4-5,12-16H2,1-3H3