3,4-dimethoxy-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-(4-methoxy-3-piperidinosulfonyl-phenyl)benzenesulfonamide Formula: C20H26N2O7S2 MolecularWeight: 470.55964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3)OC

InChI

InChI=1S/C20H26N2O7S2/c1-27-17-10-8-16(14-19(17)29-3)30(23,24)21-15-7-9-18(28-2)20(13-15)31(25,26)22-11-5-4-6-12-22/h7-10,13-14,21H,4-6,11-12H2,1-3H3