N-[1-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[3-[(2-chlorophenyl)sulfamoyl]anilino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[3-[(2-chlorophenyl)sulfamoyl]anilino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C22H22ClN3O4S2 MolecularWeight: 492.01078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H22ClN3O4S2/c1-14(2)20(25-21(27)19-11-6-12-31-19)22(28)24-15-7-5-8-16(13-15)32(29,30)26-18-10-4-3-9-17(18)23/h3-14,20,26H,1-2H3,(H,24,28)(H,25,27)