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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[(4-methylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methyl-anilino]-N-(4-bromo-3-methyl-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-(4-bromo-3-methylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-(4-bromo-3-methylphenyl)acetamide Traditional Name: 2-(N-besyl-4-methyl-anilino)-N-(4-bromo-3-methyl-phenyl)acetamide Formula: C22H21BrN2O3S MolecularWeight: 473.38274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC2=CC(=C(C=C2)Br)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC2=CC(=C(C=C2)Br)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21BrN2O3S/c1-16-8-11-19(12-9-16)25(29(27,28)20-6-4-3-5-7-20)15-22(26)24-18-10-13-21(23)17(2)14-18/h3-14H,15H2,1-2H3,(H,24,26)