3-[(4-methoxyphenyl)sulfamoyl]-N-(4-methoxy-2-piperidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(4-methoxy-2-piperidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[4-methoxy-2-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[4-methoxy-2-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(4-methoxy-2-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(4-methoxy-2-piperidinosulfonyl-phenyl)benzamide Formula: C26H29N3O7S2 MolecularWeight: 559.65436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=C(C=C3)OC)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=C(C=C3)OC)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C26H29N3O7S2/c1-35-21-11-9-20(10-12-21)28-37(31,32)23-8-6-7-19(17-23)26(30)27-24-14-13-22(36-2)18-25(24)38(33,34)29-15-4-3-5-16-29/h6-14,17-18,28H,3-5,15-16H2,1-2H3,(H,27,30)