N-(3,4-dimethylphenyl)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]methanesulfonamide

Systemtic Name: N-(3,4-dimethylphenyl)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]methanesulfonamide Openeye Name: N-(3,4-dimethylphenyl)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxo-butyl]methanesulfonamide CAS Name: N-(3,4-dimethylphenyl)-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-4-oxobutyl]methanesulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxobutyl]methanesulfonamide Traditional Name: N-(3,4-dimethylphenyl)-N-[4-keto-4-[4-(2-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=CC=C3OC)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CCCC(=O)N2CCN(CC2)C3=CC=CC=C3OC)S(=O)(=O)C)C

InChI

InChI=1S/C24H33N3O4S/c1-19-11-12-21(18-20(19)2)27(32(4,29)30)13-7-10-24(28)26-16-14-25(15-17-26)22-8-5-6-9-23(22)31-3/h5-6,8-9,11-12,18H,7,10,13-17H2,1-4H3