3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methyl-5-morpholinosulfonyl-phenyl)benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)benzamide Traditional Name: N-(2-methyl-5-morpholinosulfonyl-phenyl)-3-(p-phenetylsulfamoyl)benzamide Formula: C26H29N3O7S2 MolecularWeight: 559.65436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)C

InChI

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