N-[[1-[1-(4-methoxyphenyl)sulfonylindol-2-yl]sulfonylpiperidin-4-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[1-(4-methoxyphenyl)sulfonylindol-2-yl]sulfonylpiperidin-4-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[1-(4-methoxyphenyl)sulfonylindol-2-yl]sulfonyl-4-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[[1-(4-methoxyphenyl)sulfonyl-2-indolyl]sulfonyl]-4-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[1-(4-methoxyphenyl)sulfonylindol-2-yl]sulfonylpiperidin-4-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[1-(4-methoxyphenyl)sulfonylindol-2-yl]sulfonyl-4-piperidyl]methyl]methanesulfonamide Formula: C22H27N3O7S3 MolecularWeight: 541.66068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2S(=O)(=O)N4CCC(CC4)CNS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2S(=O)(=O)N4CCC(CC4)CNS(=O)(=O)C

InChI

InChI=1S/C22H27N3O7S3/c1-32-19-7-9-20(10-8-19)34(28,29)25-21-6-4-3-5-18(21)15-22(25)35(30,31)24-13-11-17(12-14-24)16-23-33(2,26)27/h3-10,15,17,23H,11-14,16H2,1-2H3