N-(4-bromanyl-2-methyl-phenyl)-2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-anilino]-N-(4-bromo-2-methyl-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-(4-bromo-2-methylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-(4-bromo-2-methylphenyl)acetamide Traditional Name: 2-(N-besyl-2-methoxy-anilino)-N-(4-bromo-2-methyl-phenyl)acetamide Formula: C22H21BrN2O4S MolecularWeight: 489.38214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21BrN2O4S/c1-16-14-17(23)12-13-19(16)24-22(26)15-25(20-10-6-7-11-21(20)29-2)30(27,28)18-8-4-3-5-9-18/h3-14H,15H2,1-2H3,(H,24,26)