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

Systemtic Name: 2-[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]-N-tert-butyl-ethanamide Openeye Name: 2-(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)-N-tert-butyl-acetamide CAS Name: 2-(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)-N-tert-butylacetamide IUPAC Name: 2-(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)-N-tert-butylacetamide Traditional Name: 2-(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)-N-tert-butyl-acetamide Formula: C20H25BrN2O4S MolecularWeight: 469.3925

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25BrN2O4S/c1-14-6-8-15(9-7-14)23(13-19(24)22-20(2,3)4)28(25,26)16-10-11-18(27-5)17(21)12-16/h6-12H,13H2,1-5H3,(H,22,24)