2-[(4-bromophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxy-anilino)-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(N-brosyl-4-ethoxy-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)OCC)S(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

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