2-[[4-[cyclopropyl(methyl)sulfamoyl]phenyl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-[[4-[cyclopropyl(methyl)sulfamoyl]phenyl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[[4-[cyclopropyl(methyl)sulfamoyl]benzoyl]amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[[4-[cyclopropyl(methyl)sulfamoyl]phenyl]-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[4-[cyclopropyl(methyl)sulfamoyl]benzoyl]amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[[4-[cyclopropyl(methyl)sulfamoyl]benzoyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C18H21N3O4S2 MolecularWeight: 407.50704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CC3)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CC3)C

InChI

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