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

Systemtic Name: 2-[(3-bromophenyl)-(phenylsulfonyl)amino]-N-ethyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-bromo-anilino]-N-ethyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-ethylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-ethylacetamide Traditional Name: 2-(N-besyl-3-bromo-anilino)-N-ethyl-acetamide Formula: C16H17BrN2O3S MolecularWeight: 397.28678

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(C1=CC(=CC=C1)Br)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCNC(=O)CN(C1=CC(=CC=C1)Br)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H17BrN2O3S/c1-2-18-16(20)12-19(14-8-6-7-13(17)11-14)23(21,22)15-9-4-3-5-10-15/h3-11H,2,12H2,1H3,(H,18,20)