2-[(4-bromophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-[3-(4-tert-butylphenyl)carbonylphenyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-[3-(4-tert-butylphenyl)carbonylphenyl]ethanamide Openeye Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxy-anilino)-N-[3-(4-tert-butylbenzoyl)phenyl]acetamide CAS Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-[3-(4-tert-butylbenzoyl)phenyl]acetamide Traditional Name: 2-(N-brosyl-4-ethoxy-anilino)-N-[3-(4-tert-butylbenzoyl)phenyl]acetamide Formula: C33H33BrN2O5S MolecularWeight: 649.59452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC(=C2)C(=O)C3=CC=C(C=C3)C(C)(C)C)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC(=C2)C(=O)C3=CC=C(C=C3)C(C)(C)C)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C33H33BrN2O5S/c1-5-41-29-17-15-28(16-18-29)36(42(39,40)30-19-13-26(34)14-20-30)22-31(37)35-27-8-6-7-24(21-27)32(38)23-9-11-25(12-10-23)33(2,3)4/h6-21H,5,22H2,1-4H3,(H,35,37)