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

Systemtic Name: N-[1-[4-(propanoylamino)phenyl]ethyl]-4-sulfamoyl-benzamide Openeye Name: N-[1-[4-(propanoylamino)phenyl]ethyl]-4-sulfamoyl-benzamide CAS Name: N-[1-[4-(1-oxopropylamino)phenyl]ethyl]-4-sulfamoylbenzamide IUPAC Name: N-[1-[4-(propanoylamino)phenyl]ethyl]-4-sulfamoylbenzamide Traditional Name: N-[1-(4-propionamidophenyl)ethyl]-4-sulfamoyl-benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-3-17(22)21-15-8-4-13(5-9-15)12(2)20-18(23)14-6-10-16(11-7-14)26(19,24)25/h4-12H,3H2,1-2H3,(H,20,23)(H,21,22)(H2,19,24,25)