3-(aminocarbonylamino)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-(2-thienyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-thiophen-2-ylpropanamide Traditional Name: N-[4-(methylsulfamoylmethyl)benzyl]-3-(2-thienyl)-3-ureido-propionamide Formula: C17H22N4O4S2 MolecularWeight: 410.51098

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)CC(C2=CC=CS2)NC(=O)N

Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)CC(C2=CC=CS2)NC(=O)N

InChI

InChI=1S/C17H22N4O4S2/c1-19-27(24,25)11-13-6-4-12(5-7-13)10-20-16(22)9-14(21-17(18)23)15-3-2-8-26-15/h2-8,14,19H,9-11H2,1H3,(H,20,22)(H3,18,21,23)