N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-5-[2-(methanesulfonamido)ethyl]-N-methyl-thiophene-2-carboxamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-5-[2-(methanesulfonamido)ethyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-5-[2-(methanesulfonamido)ethyl]-N-methylthiophene-2-carboxamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-5-[2-(methanesulfonamido)ethyl]-N-methyl-thiophene-2-carboxamide Formula: C18H22BrN3O4S2 MolecularWeight: 488.41898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=CC=C(S2)CCNS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=CC=C(S2)CCNS(=O)(=O)C

InChI

InChI=1S/C18H22BrN3O4S2/c1-12-10-13(19)4-6-15(12)21-17(23)11-22(2)18(24)16-7-5-14(27-16)8-9-20-28(3,25)26/h4-7,10,20H,8-9,11H2,1-3H3,(H,21,23)