5-(2,2-dimethylpropanoylamino)-N,3-dimethyl-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]thiophene-2-carboxamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-N,3-dimethyl-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-N,3-dimethyl-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-N,3-dimethyl-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-N,3-dimethyl-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]thiophene-2-carboxamide Traditional Name: N,3-dimethyl-5-(pivaloylamino)-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]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)N(C)C(C)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)N(C)[C@@H](C)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C20H27N3O4S2/c1-12-11-16(22-19(25)20(3,4)5)28-17(12)18(24)23(6)13(2)14-7-9-15(10-8-14)29(21,26)27/h7-11,13H,1-6H3,(H,22,25)(H2,21,26,27)/t13-/m0/s1