N-[4-(4-cyclopropylcarbonylpiperazin-1-yl)carbonylphenyl]-3,4-dimethyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4CC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4CC4)C

InChI

InChI=1S/C23H27N3O4S/c1-16-3-10-21(15-17(16)2)31(29,30)24-20-8-6-19(7-9-20)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