N-[2-methyl-5-(propanoylamino)phenyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-[2-methyl-5-(propanoylamino)phenyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-[2-methyl-5-(propanoylamino)phenyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-[2-methyl-5-(1-oxopropylamino)phenyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-[2-methyl-5-(propanoylamino)phenyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-(2-methyl-5-propionamido-phenyl)-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

InChI

InChI=1S/C23H25N3O4S2/c1-3-22(27)25-18-9-6-16(2)21(15-18)26-23(28)17-7-10-20(11-8-17)32(29,30)24-13-12-19-5-4-14-31-19/h4-11,14-15,24H,3,12-13H2,1-2H3,(H,25,27)(H,26,28)