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

Systemtic Name: N-[1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]-N-(4-methylphenyl)methanesulfonamide Openeye Name: N-[1-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]propyl]-N-(p-tolyl)methanesulfonamide CAS Name: N-[1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-1-oxobutan-2-yl]-N-(4-methylphenyl)methanesulfonamide IUPAC Name: N-[1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-oxobutan-2-yl]-N-(4-methylphenyl)methanesulfonamide Traditional Name: N-[1-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]propyl]-N-(p-tolyl)methanesulfonamide Formula: C24H33N3O3S MolecularWeight: 443.60212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)C2=CC=CC(=C2C)C)N(C3=CC=C(C=C3)C)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)C2=CC=CC(=C2C)C)N(C3=CC=C(C=C3)C)S(=O)(=O)C

InChI

InChI=1S/C24H33N3O3S/c1-6-22(27(31(5,29)30)21-12-10-18(2)11-13-21)24(28)26-16-14-25(15-17-26)23-9-7-8-19(3)20(23)4/h7-13,22H,6,14-17H2,1-5H3