N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[1-methyl-2-oxo-2-(propylamino)ethyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[1-oxo-1-(propylamino)propan-2-yl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[1-oxo-1-(propylamino)propan-2-yl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[2-keto-1-methyl-2-(propylamino)ethyl]-3-(2-thenylsulfamoyl)benzamide Formula: C18H23N3O4S2 MolecularWeight: 409.52292

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CS2

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CS2

InChI

InChI=1S/C18H23N3O4S2/c1-3-9-19-17(22)13(2)21-18(23)14-6-4-8-16(11-14)27(24,25)20-12-15-7-5-10-26-15/h4-8,10-11,13,20H,3,9,12H2,1-2H3,(H,19,22)(H,21,23)