N-(2-methoxyethyl)-2-[phenyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[phenyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-(N-besylanilino)-N-(2-methoxyethyl)acetamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COCCNC(=O)CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O4S/c1-23-13-12-18-17(20)14-19(15-8-4-2-5-9-15)24(21,22)16-10-6-3-7-11-16/h2-11H,12-14H2,1H3,(H,18,20)