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

Systemtic Name: 3-acetamido-N-[[4-(methylsulfamoyl)phenyl]methyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[[4-(methylsulfamoyl)phenyl]methyl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[[4-(methylsulfamoyl)phenyl]methyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[[4-(methylsulfamoyl)phenyl]methyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[4-(methylsulfamoyl)benzyl]-3-(2-thienyl)propionamide Formula: C17H21N3O4S2 MolecularWeight: 395.49634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4S2/c1-12(21)20-15(16-4-3-9-25-16)10-17(22)19-11-13-5-7-14(8-6-13)26(23,24)18-2/h3-9,15,18H,10-11H2,1-2H3,(H,19,22)(H,20,21)