N-[[1-[4-methoxy-2-(phenylsulfonyl)phenyl]sulfonylpiperidin-4-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[4-methoxy-2-(phenylsulfonyl)phenyl]sulfonylpiperidin-4-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[2-(benzenesulfonyl)-4-methoxy-phenyl]sulfonyl-4-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[2-(benzenesulfonyl)-4-methoxyphenyl]sulfonyl-4-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[2-(benzenesulfonyl)-4-methoxyphenyl]sulfonylpiperidin-4-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(2-besyl-4-methoxy-phenyl)sulfonyl-4-piperidyl]methyl]methanesulfonamide Formula: C20H26N2O7S3 MolecularWeight: 502.62464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)N2CCC(CC2)CNS(=O)(=O)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)N2CCC(CC2)CNS(=O)(=O)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H26N2O7S3/c1-29-17-8-9-19(20(14-17)31(25,26)18-6-4-3-5-7-18)32(27,28)22-12-10-16(11-13-22)15-21-30(2,23)24/h3-9,14,16,21H,10-13,15H2,1-2H3