N-(4-bromanyl-3-methyl-phenyl)-2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-methoxy-anilino]-N-(4-bromo-3-methyl-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]-N-(4-bromo-3-methylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]-N-(4-bromo-3-methylphenyl)acetamide Traditional Name: 2-(N-besyl-3-methoxy-anilino)-N-(4-bromo-3-methyl-phenyl)acetamide Formula: C22H21BrN2O4S MolecularWeight: 489.38214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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