3-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-4-methyl-N-(4-methylphenyl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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