2-[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]-N-[1-(4-tert-butylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]-N-[1-(4-tert-butylphenyl)ethyl]ethanamide Openeye Name: 2-(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)-N-[1-(4-tert-butylphenyl)ethyl]acetamide CAS Name: 2-(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)-N-[1-(4-tert-butylphenyl)ethyl]acetamide IUPAC Name: 2-(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)-N-[1-(4-tert-butylphenyl)ethyl]acetamide Traditional Name: 2-(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)-N-[1-(4-tert-butylphenyl)ethyl]acetamide Formula: C28H33BrN2O4S MolecularWeight: 573.54162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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)OC)Br

Isomeric SMILES

CC1=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)OC)Br

InChI

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