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

Systemtic Name: 2-[(4-bromophenyl)-methylsulfonyl-amino]-N-[3-(4-tert-butylphenyl)carbonylphenyl]ethanamide Openeye Name: 2-(4-bromo-N-methylsulfonyl-anilino)-N-[3-(4-tert-butylbenzoyl)phenyl]acetamide CAS Name: 2-(4-bromo-N-methylsulfonylanilino)-N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-(4-bromo-N-methylsulfonylanilino)-N-[3-(4-tert-butylbenzoyl)phenyl]acetamide Traditional Name: 2-(4-bromo-N-mesyl-anilino)-N-[3-(4-tert-butylbenzoyl)phenyl]acetamide Formula: C26H27BrN2O4S MolecularWeight: 543.47258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27BrN2O4S/c1-26(2,3)20-10-8-18(9-11-20)25(31)19-6-5-7-22(16-19)28-24(30)17-29(34(4,32)33)23-14-12-21(27)13-15-23/h5-16H,17H2,1-4H3,(H,28,30)