N-(3-bromophenyl)-2-[phenyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[phenyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-(3-bromophenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-(3-bromophenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-(3-bromophenyl)acetamide Traditional Name: 2-(N-besylanilino)-N-(3-bromophenyl)acetamide Formula: C20H17BrN2O3S MolecularWeight: 445.32958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrN2O3S/c21-16-8-7-9-17(14-16)22-20(24)15-23(18-10-3-1-4-11-18)27(25,26)19-12-5-2-6-13-19/h1-14H,15H2,(H,22,24)