3-[(2-methoxyphenyl)sulfamoyl]-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-(2-methoxy-5-piperidinosulfonyl-phenyl)benzamide Formula: C26H29N3O7S2 MolecularWeight: 559.65436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H29N3O7S2/c1-35-24-12-5-4-11-22(24)28-37(31,32)20-10-8-9-19(17-20)26(30)27-23-18-21(13-14-25(23)36-2)38(33,34)29-15-6-3-7-16-29/h4-5,8-14,17-18,28H,3,6-7,15-16H2,1-2H3,(H,27,30)