3-(aminocarbonylamino)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-(2-thienyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-thiophen-2-ylpropanamide Traditional Name: N-[2-(dimethylsulfamoyl)benzyl]-3-(2-thienyl)-3-ureido-propionamide Formula: C17H22N4O4S2 MolecularWeight: 410.51098

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)CC(C2=CC=CS2)NC(=O)N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)CC(C2=CC=CS2)NC(=O)N

InChI

InChI=1S/C17H22N4O4S2/c1-21(2)27(24,25)15-8-4-3-6-12(15)11-19-16(22)10-13(20-17(18)23)14-7-5-9-26-14/h3-9,13H,10-11H2,1-2H3,(H,19,22)(H3,18,20,23)