2-[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)acetamide Formula: C21H27BrN2O4S MolecularWeight: 483.41908

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN(C1=CC=C(C=C1)C)S(=O)(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CCC(C)(C)NC(=O)CN(C1=CC=C(C=C1)C)S(=O)(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C21H27BrN2O4S/c1-6-21(3,4)23-20(25)14-24(16-9-7-15(2)8-10-16)29(26,27)17-11-12-19(28-5)18(22)13-17/h7-13H,6,14H2,1-5H3,(H,23,25)