5-(2,2-dimethylpropanoylamino)-3-methyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]thiophene-2-carboxamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]thiophene-2-carboxamide Traditional Name: 3-methyl-N-[4-(methylsulfamoylmethyl)benzyl]-5-(pivaloylamino)thiophene-2-carboxamide Formula: C20H27N3O4S2 MolecularWeight: 437.57608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC

InChI

InChI=1S/C20H27N3O4S2/c1-13-10-16(23-19(25)20(2,3)4)28-17(13)18(24)22-11-14-6-8-15(9-7-14)12-29(26,27)21-5/h6-10,21H,11-12H2,1-5H3,(H,22,24)(H,23,25)