2-methoxy-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-5-sulfamoyl-benzamide

Systemtic Name: 2-methoxy-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-5-sulfamoyl-benzamide Openeye Name: 2-methoxy-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-5-sulfamoylbenzamide IUPAC Name: 2-methoxy-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-5-sulfamoylbenzamide Traditional Name: 2-methoxy-N-(4-methoxy-3-piperidinosulfonyl-phenyl)-5-sulfamoyl-benzamide Formula: C20H25N3O7S2 MolecularWeight: 483.5584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O7S2/c1-29-17-9-7-15(31(21,25)26)13-16(17)20(24)22-14-6-8-18(30-2)19(12-14)32(27,28)23-10-4-3-5-11-23/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,22,24)(H2,21,25,26)