2-[(4-cyanophenyl)sulfonyl-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]amino]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[(4-cyanophenyl)sulfonyl-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[(4-cyanophenyl)sulfonyl-[2-(2-methoxyethylamino)-2-oxo-ethyl]amino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[(4-cyanophenyl)sulfonyl-[2-(2-methoxyethylamino)-2-oxoethyl]amino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[(4-cyanophenyl)sulfonyl-[2-(2-methoxyethylamino)-2-oxoethyl]amino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[(4-cyanophenyl)sulfonyl-[2-keto-2-(2-methoxyethylamino)ethyl]amino]-N-(2-methoxyethyl)acetamide Formula: C17H24N4O6S MolecularWeight: 412.46066

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN(CC(=O)NCCOC)S(=O)(=O)C1=CC=C(C=C1)C#N

Isomeric SMILES

COCCNC(=O)CN(CC(=O)NCCOC)S(=O)(=O)C1=CC=C(C=C1)C#N

InChI

InChI=1S/C17H24N4O6S/c1-26-9-7-19-16(22)12-21(13-17(23)20-8-10-27-2)28(24,25)15-5-3-14(11-18)4-6-15/h3-6H,7-10,12-13H2,1-2H3,(H,19,22)(H,20,23)