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

Systemtic Name: 2-[(3-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N-[1-(4-tert-butylphenyl)ethyl]ethanamide Openeye Name: 2-[3-bromo-N-(p-tolylsulfonyl)anilino]-N-[1-(4-tert-butylphenyl)ethyl]acetamide CAS Name: 2-(3-bromo-N-(4-methylphenyl)sulfonylanilino)-N-[1-(4-tert-butylphenyl)ethyl]acetamide IUPAC Name: 2-(3-bromo-N-(4-methylphenyl)sulfonylanilino)-N-[1-(4-tert-butylphenyl)ethyl]acetamide Traditional Name: 2-(3-bromo-N-tosyl-anilino)-N-[1-(4-tert-butylphenyl)ethyl]acetamide Formula: C27H31BrN2O3S MolecularWeight: 543.51564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC(C)C2=CC=C(C=C2)C(C)(C)C)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC(C)C2=CC=C(C=C2)C(C)(C)C)C3=CC(=CC=C3)Br

InChI

InChI=1S/C27H31BrN2O3S/c1-19-9-15-25(16-10-19)34(32,33)30(24-8-6-7-23(28)17-24)18-26(31)29-20(2)21-11-13-22(14-12-21)27(3,4)5/h6-17,20H,18H2,1-5H3,(H,29,31)