4-methoxy-N-[[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]methyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]methyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]methyl]benzenesulfonamide Formula: C20H26N2O6S2 MolecularWeight: 454.56024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H26N2O6S2/c1-27-17-3-7-19(8-4-17)29(23,24)21-15-16-11-13-22(14-12-16)30(25,26)20-9-5-18(28-2)6-10-20/h3-10,16,21H,11-15H2,1-2H3