N-(3,4-dimethylphenyl)-N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]methanesulfonamide

Systemtic Name: N-(3,4-dimethylphenyl)-N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]methanesulfonamide Openeye Name: N-(3,4-dimethylphenyl)-N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxo-butyl]methanesulfonamide CAS Name: N-(3,4-dimethylphenyl)-N-[4-[4-(4-methoxyphenyl)-1-piperazinyl]-4-oxobutyl]methanesulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxobutyl]methanesulfonamide Traditional Name: N-(3,4-dimethylphenyl)-N-[4-keto-4-[4-(4-methoxyphenyl)piperazino]butyl]methanesulfonamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O4S/c1-19-7-8-22(18-20(19)2)27(32(4,29)30)13-5-6-24(28)26-16-14-25(15-17-26)21-9-11-23(31-3)12-10-21/h7-12,18H,5-6,13-17H2,1-4H3