N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-[1-methyl-2-oxo-2-(propylamino)ethyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-[1-oxo-1-(propylamino)propan-2-yl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-[1-oxo-1-(propylamino)propan-2-yl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-[2-keto-1-methyl-2-(propylamino)ethyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C19H25N3O4S2 MolecularWeight: 423.5495

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CS2

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CS2

InChI

InChI=1S/C19H25N3O4S2/c1-3-11-20-18(23)14(2)22-19(24)15-6-8-17(9-7-15)28(25,26)21-12-10-16-5-4-13-27-16/h4-9,13-14,21H,3,10-12H2,1-2H3,(H,20,23)(H,22,24)