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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)Br)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)Br)S(=O)(=O)C2=CC=CC=C2

InChI

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