2-[(4-bromophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-[1-(4-tert-butylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-[1-(4-tert-butylphenyl)ethyl]ethanamide Openeye Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxy-anilino)-N-[1-(4-tert-butylphenyl)ethyl]acetamide CAS Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-[1-(4-tert-butylphenyl)ethyl]acetamide IUPAC Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-[1-(4-tert-butylphenyl)ethyl]acetamide Traditional Name: 2-(N-brosyl-4-ethoxy-anilino)-N-[1-(4-tert-butylphenyl)ethyl]acetamide Formula: C28H33BrN2O4S MolecularWeight: 573.54162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC(C)C2=CC=C(C=C2)C(C)(C)C)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC(C)C2=CC=C(C=C2)C(C)(C)C)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C28H33BrN2O4S/c1-6-35-25-15-13-24(14-16-25)31(36(33,34)26-17-11-23(29)12-18-26)19-27(32)30-20(2)21-7-9-22(10-8-21)28(3,4)5/h7-18,20H,6,19H2,1-5H3,(H,30,32)