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

Systemtic Name: N-(3,4-dimethylphenyl)-N-[1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]methanesulfonamide Openeye Name: N-(3,4-dimethylphenyl)-N-[1-[4-(4-methoxyphenyl)piperazine-1-carbonyl]propyl]methanesulfonamide CAS Name: N-(3,4-dimethylphenyl)-N-[1-[4-(4-methoxyphenyl)-1-piperazinyl]-1-oxobutan-2-yl]methanesulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-N-[1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-oxobutan-2-yl]methanesulfonamide Traditional Name: N-(3,4-dimethylphenyl)-N-[1-[4-(4-methoxyphenyl)piperazine-1-carbonyl]propyl]methanesulfonamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)OC)N(C3=CC(=C(C=C3)C)C)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)OC)N(C3=CC(=C(C=C3)C)C)S(=O)(=O)C

InChI

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