4-[[2-methyl-3-(propanoylamino)phenyl]sulfamoyl]benzamide

Systemtic Name: 4-[[2-methyl-3-(propanoylamino)phenyl]sulfamoyl]benzamide Openeye Name: 4-[[2-methyl-3-(propanoylamino)phenyl]sulfamoyl]benzamide CAS Name: 4-[[2-methyl-3-(1-oxopropylamino)phenyl]sulfamoyl]benzamide IUPAC Name: 4-[[2-methyl-3-(propanoylamino)phenyl]sulfamoyl]benzamide Traditional Name: 4-[(2-methyl-3-propionamido-phenyl)sulfamoyl]benzamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N)C

Isomeric SMILES

CCC(=O)NC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N)C

InChI

InChI=1S/C17H19N3O4S/c1-3-16(21)19-14-5-4-6-15(11(14)2)20-25(23,24)13-9-7-12(8-10-13)17(18)22/h4-10,20H,3H2,1-2H3,(H2,18,22)(H,19,21)