2-[[4-[bis(2-methylpropyl)sulfamoyl]phenyl]carbonylamino]thiophene-3-carboxamide

Systemtic Name: 2-[[4-[bis(2-methylpropyl)sulfamoyl]phenyl]carbonylamino]thiophene-3-carboxamide Openeye Name: 2-[[4-(diisobutylsulfamoyl)benzoyl]amino]thiophene-3-carboxamide CAS Name: 2-[[[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-oxomethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[4-[bis(2-methylpropyl)sulfamoyl]benzoyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[4-(diisobutylsulfamoyl)benzoyl]amino]thiophene-3-carboxamide Formula: C20H27N3O4S2 MolecularWeight: 437.57608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C20H27N3O4S2/c1-13(2)11-23(12-14(3)4)29(26,27)16-7-5-15(6-8-16)19(25)22-20-17(18(21)24)9-10-28-20/h5-10,13-14H,11-12H2,1-4H3,(H2,21,24)(H,22,25)