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

Systemtic Name: 3-acetamido-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[4-(methylsulfamoylmethyl)benzyl]-3-(2-thienyl)propionamide Formula: C18H23N3O4S2 MolecularWeight: 409.52292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCC1=CC=C(C=C1)CS(=O)(=O)NC)C2=CC=CS2

Isomeric SMILES

CC(=O)NC(CC(=O)NCC1=CC=C(C=C1)CS(=O)(=O)NC)C2=CC=CS2

InChI

InChI=1S/C18H23N3O4S2/c1-13(22)21-16(17-4-3-9-26-17)10-18(23)20-11-14-5-7-15(8-6-14)12-27(24,25)19-2/h3-9,16,19H,10-12H2,1-2H3,(H,20,23)(H,21,22)