N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C18H21N3O4S2 MolecularWeight: 407.50704

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

Isomeric SMILES

C1CC1NC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

InChI

InChI=1S/C18H21N3O4S2/c22-17(21-14-5-6-14)12-19-18(23)13-3-7-16(8-4-13)27(24,25)20-10-9-15-2-1-11-26-15/h1-4,7-8,11,14,20H,5-6,9-10,12H2,(H,19,23)(H,21,22)