5-(cyclopropylcarbonylamino)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]thiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]thiophene-2-carboxamide Formula: C18H21N3O4S2 MolecularWeight: 407.50704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(S2)NC(=O)C3CC3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(S2)NC(=O)C3CC3)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H21N3O4S2/c1-11-4-7-13(10-15(11)27(24,25)21(2)3)19-18(23)14-8-9-16(26-14)20-17(22)12-5-6-12/h4,7-10,12H,5-6H2,1-3H3,(H,19,23)(H,20,22)