2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]-N-[1-(4-tert-butylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]-N-[1-(4-tert-butylphenyl)ethyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-N-methylsulfonyl-anilino)-N-[1-(4-tert-butylphenyl)ethyl]acetamide CAS Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-[1-(4-tert-butylphenyl)ethyl]acetamide IUPAC Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-[1-(4-tert-butylphenyl)ethyl]acetamide Traditional Name: 2-(4-bromo-N-mesyl-3-methyl-anilino)-N-[1-(4-tert-butylphenyl)ethyl]acetamide Formula: C22H29BrN2O3S MolecularWeight: 481.44626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29BrN2O3S/c1-15-13-19(11-12-20(15)23)25(29(6,27)28)14-21(26)24-16(2)17-7-9-18(10-8-17)22(3,4)5/h7-13,16H,14H2,1-6H3,(H,24,26)