N-[3-methyl-1-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-methyl-1-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[[4-[isopropyl(methyl)sulfamoyl]phenyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-[4-[methyl(propan-2-yl)sulfamoyl]anilino]-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-[4-[methyl(propan-2-yl)sulfamoyl]anilino]-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[[4-[isopropyl(methyl)sulfamoyl]phenyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C20H27N3O4S2 MolecularWeight: 437.57608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C(C)C)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C(C)C)NC(=O)C2=CC=CS2

InChI

InChI=1S/C20H27N3O4S2/c1-13(2)18(22-19(24)17-7-6-12-28-17)20(25)21-15-8-10-16(11-9-15)29(26,27)23(5)14(3)4/h6-14,18H,1-5H3,(H,21,25)(H,22,24)