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

Systemtic Name: N-(3,4-dimethylphenyl)-N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]methanesulfonamide Openeye Name: N-(3,4-dimethylphenyl)-N-[1-[4-(2-methoxyphenyl)piperazine-1-carbonyl]propyl]methanesulfonamide CAS Name: N-(3,4-dimethylphenyl)-N-[1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-oxobutan-2-yl]methanesulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-oxobutan-2-yl]methanesulfonamide Traditional Name: N-(3,4-dimethylphenyl)-N-[1-[4-(2-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=CC=C2OC)N(C3=CC(=C(C=C3)C)C)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)C2=CC=CC=C2OC)N(C3=CC(=C(C=C3)C)C)S(=O)(=O)C

InChI

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