2-methoxy-N-[1-[4-(propanoylamino)phenyl]ethyl]-5-sulfamoyl-benzamide

Systemtic Name: 2-methoxy-N-[1-[4-(propanoylamino)phenyl]ethyl]-5-sulfamoyl-benzamide Openeye Name: 2-methoxy-N-[1-[4-(propanoylamino)phenyl]ethyl]-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]-5-sulfamoylbenzamide IUPAC Name: 2-methoxy-N-[1-[4-(propanoylamino)phenyl]ethyl]-5-sulfamoylbenzamide Traditional Name: 2-methoxy-N-[1-(4-propionamidophenyl)ethyl]-5-sulfamoyl-benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C19H23N3O5S/c1-4-18(23)22-14-7-5-13(6-8-14)12(2)21-19(24)16-11-15(28(20,25)26)9-10-17(16)27-3/h5-12H,4H2,1-3H3,(H,21,24)(H,22,23)(H2,20,25,26)