2-[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]-N-[3-(4-tert-butylphenyl)carbonylphenyl]ethanamide

Systemtic Name: 2-[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]-N-[3-(4-tert-butylphenyl)carbonylphenyl]ethanamide Openeye Name: 2-(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)-N-[3-(4-tert-butylbenzoyl)phenyl]acetamide CAS Name: 2-(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)-N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)-N-[3-(4-tert-butylbenzoyl)phenyl]acetamide Traditional Name: 2-(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)-N-[3-(4-tert-butylbenzoyl)phenyl]acetamide Formula: C33H33BrN2O5S MolecularWeight: 649.59452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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)OC)Br

Isomeric SMILES

CC1=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)OC)Br

InChI

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