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

Systemtic Name: 2-methyl-N-[1-[4-(propanoylamino)phenyl]ethyl]-5-sulfamoyl-benzamide Openeye Name: 2-methyl-N-[1-[4-(propanoylamino)phenyl]ethyl]-5-sulfamoyl-benzamide CAS Name: 2-methyl-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]-5-sulfamoylbenzamide IUPAC Name: 2-methyl-N-[1-[4-(propanoylamino)phenyl]ethyl]-5-sulfamoylbenzamide Traditional Name: 2-methyl-N-[1-(4-propionamidophenyl)ethyl]-5-sulfamoyl-benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-4-18(23)22-15-8-6-14(7-9-15)13(3)21-19(24)17-11-16(27(20,25)26)10-5-12(17)2/h5-11,13H,4H2,1-3H3,(H,21,24)(H,22,23)(H2,20,25,26)