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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)N3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)N3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C23H27N3O4S/c1-17-7-10-20(31(29,30)24-16-18-5-3-2-4-6-18)15-21(17)23(28)26-13-11-25(12-14-26)22(27)19-8-9-19/h2-7,10,15,19,24H,8-9,11-14,16H2,1H3