2-[(2-ethoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: 2-[(2-ethoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-ethoxy-anilino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-ethoxyanilino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-ethoxyanilino]acetamide Traditional Name: 2-(N-besyl-2-ethoxy-anilino)acetamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)N)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)N)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O4S/c1-2-22-15-11-7-6-10-14(15)18(12-16(17)19)23(20,21)13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H2,17,19)