N-(3-chloranyl-4-methoxy-phenyl)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]methanesulfonamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]methanesulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxo-butyl]methanesulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-4-oxobutyl]methanesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxobutyl]methanesulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-N-[4-keto-4-[4-(2-methoxyphenyl)piperazino]butyl]methanesulfonamide Formula: C23H30ClN3O5S MolecularWeight: 496.0194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CCCC(=O)N2CCN(CC2)C3=CC=CC=C3OC)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(CCCC(=O)N2CCN(CC2)C3=CC=CC=C3OC)S(=O)(=O)C)Cl

InChI

InChI=1S/C23H30ClN3O5S/c1-31-21-11-10-18(17-19(21)24)27(33(3,29)30)12-6-9-23(28)26-15-13-25(14-16-26)20-7-4-5-8-22(20)32-2/h4-5,7-8,10-11,17H,6,9,12-16H2,1-3H3