3-acetamido-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-4-methyl-benzamide

Systemtic Name: 3-acetamido-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-4-methyl-benzamide Openeye Name: 3-acetamido-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-4-methyl-benzamide CAS Name: 3-acetamido-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-4-methylbenzamide IUPAC Name: 3-acetamido-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-4-methylbenzamide Traditional Name: 3-acetamido-N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]-4-methyl-benzamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=C(C=C3)C)NC(=O)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=C(C=C3)C)NC(=O)C)OC

InChI

InChI=1S/C25H27N3O6S/c1-5-34-21-11-8-19(9-12-21)28-35(31,32)24-15-20(10-13-23(24)33-4)27-25(30)18-7-6-16(2)22(14-18)26-17(3)29/h6-15,28H,5H2,1-4H3,(H,26,29)(H,27,30)