N-(3-acetamidophenyl)-3-(ethylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-(3-acetamidophenyl)-3-(ethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(3-acetamidophenyl)-3-(ethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(3-acetamidophenyl)-3-(ethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(3-acetamidophenyl)-3-(ethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(3-acetamidophenyl)-3-(ethylsulfamoyl)-4-methoxy-benzamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C)OC

Isomeric SMILES

CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C)OC

InChI

InChI=1S/C18H21N3O5S/c1-4-19-27(24,25)17-10-13(8-9-16(17)26-3)18(23)21-15-7-5-6-14(11-15)20-12(2)22/h5-11,19H,4H2,1-3H3,(H,20,22)(H,21,23)