2-[(4-bromophenyl)-(phenylsulfonyl)amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)-(phenylsulfonyl)amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-bromo-anilino]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-bromoanilino]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-bromoanilino]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(N-besyl-4-bromo-anilino)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C23H23BrN2O3S MolecularWeight: 487.40932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN(C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN(C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C23H23BrN2O3S/c1-3-18-9-7-8-17(2)23(18)25-22(27)16-26(20-14-12-19(24)13-15-20)30(28,29)21-10-5-4-6-11-21/h4-15H,3,16H2,1-2H3,(H,25,27)