N-(3-cyanophenyl)-2-[(4-ethoxyphenyl)sulfonylamino]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[(4-ethoxyphenyl)sulfonylamino]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[(4-ethoxyphenyl)sulfonylamino]acetamide CAS Name: N-(3-cyanophenyl)-2-[(4-ethoxyphenyl)sulfonylamino]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[(4-ethoxyphenyl)sulfonylamino]acetamide Traditional Name: N-(3-cyanophenyl)-2-(p-phenetylsulfonylamino)acetamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H17N3O4S/c1-2-24-15-6-8-16(9-7-15)25(22,23)19-12-17(21)20-14-5-3-4-13(10-14)11-18/h3-10,19H,2,12H2,1H3,(H,20,21)