N-[1-[[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[3-[(3,4-dimethylphenyl)sulfonylamino]anilino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[3-[(3,4-dimethylphenyl)sulfonylamino]anilino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C24H27N3O4S2 MolecularWeight: 485.61888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)C(C(C)C)NC(=O)C3=CC=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)C(C(C)C)NC(=O)C3=CC=CS3)C

InChI

InChI=1S/C24H27N3O4S2/c1-15(2)22(26-23(28)21-9-6-12-32-21)24(29)25-18-7-5-8-19(14-18)27-33(30,31)20-11-10-16(3)17(4)13-20/h5-15,22,27H,1-4H3,(H,25,29)(H,26,28)