5-[(4-acetamidophenyl)sulfamoyl]-N-ethyl-2-methoxy-benzamide

Systemtic Name: 5-[(4-acetamidophenyl)sulfamoyl]-N-ethyl-2-methoxy-benzamide Openeye Name: 5-[(4-acetamidophenyl)sulfamoyl]-N-ethyl-2-methoxy-benzamide CAS Name: 5-[(4-acetamidophenyl)sulfamoyl]-N-ethyl-2-methoxybenzamide IUPAC Name: 5-[(4-acetamidophenyl)sulfamoyl]-N-ethyl-2-methoxybenzamide Traditional Name: 5-[(4-acetamidophenyl)sulfamoyl]-N-ethyl-2-methoxy-benzamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C)OC

Isomeric SMILES

CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C)OC

InChI

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