4-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-N-(3,4-dimethylphenyl)benzenesulfonamide

Systemtic Name: 4-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-N-(3,4-dimethylphenyl)benzenesulfonamide Openeye Name: 4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-N-(3,4-dimethylphenyl)benzenesulfonamide CAS Name: 4-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-N-(3,4-dimethylphenyl)benzenesulfonamide IUPAC Name: 4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-N-(3,4-dimethylphenyl)benzenesulfonamide Traditional Name: 4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-N-(3,4-dimethylphenyl)benzenesulfonamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4CC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4CC4)C

InChI

InChI=1S/C23H27N3O4S/c1-16-3-8-20(15-17(16)2)24-31(29,30)21-9-6-19(7-10-21)23(28)26-13-11-25(12-14-26)22(27)18-4-5-18/h3,6-10,15,18,24H,4-5,11-14H2,1-2H3