N-[4-(ethanoylsulfamoyl)phenyl]-3-methoxy-4-propoxy-benzamide

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-3-methoxy-4-propoxy-benzamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-3-methoxy-4-propoxy-benzamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-3-methoxy-4-propoxybenzamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-3-methoxy-4-propoxybenzamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-3-methoxy-4-propoxy-benzamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C)OC

InChI

InChI=1S/C19H22N2O6S/c1-4-11-27-17-10-5-14(12-18(17)26-3)19(23)20-15-6-8-16(9-7-15)28(24,25)21-13(2)22/h5-10,12H,4,11H2,1-3H3,(H,20,23)(H,21,22)