3-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-N-(2-methoxyphenyl)-4-methyl-benzenesulfonamide

Systemtic Name: 3-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-N-(2-methoxyphenyl)-4-methyl-benzenesulfonamide Openeye Name: 3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-N-(2-methoxyphenyl)-4-methyl-benzenesulfonamide CAS Name: 3-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-N-(2-methoxyphenyl)-4-methylbenzenesulfonamide IUPAC Name: 3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-N-(2-methoxyphenyl)-4-methylbenzenesulfonamide Traditional Name: 3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-N-(2-methoxyphenyl)-4-methyl-benzenesulfonamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)N3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)N3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C23H27N3O5S/c1-16-7-10-18(32(29,30)24-20-5-3-4-6-21(20)31-2)15-19(16)23(28)26-13-11-25(12-14-26)22(27)17-8-9-17/h3-7,10,15,17,24H,8-9,11-14H2,1-2H3