2-[(4-bromophenyl)-(phenylsulfonyl)amino]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)-(phenylsulfonyl)amino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-bromo-anilino]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-bromoanilino]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-bromoanilino]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(N-besyl-4-bromo-anilino)-N-(4-phenoxyphenyl)acetamide Formula: C26H21BrN2O4S MolecularWeight: 537.42494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN(C3=CC=C(C=C3)Br)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN(C3=CC=C(C=C3)Br)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H21BrN2O4S/c27-20-11-15-22(16-12-20)29(34(31,32)25-9-5-2-6-10-25)19-26(30)28-21-13-17-24(18-14-21)33-23-7-3-1-4-8-23/h1-18H,19H2,(H,28,30)