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

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-benzamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-benzamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-3-[(4-ethylphenyl)sulfamoyl]-4-methoxybenzamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-3-[(4-ethylphenyl)sulfamoyl]-4-methoxybenzamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-benzamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)OC)NC(=O)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)OC)NC(=O)C)OC

InChI

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