2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(3,4-diethoxyphenyl)acetamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C#N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C#N)OCC

InChI

InChI=1S/C20H23N3O5S/c1-4-27-18-11-8-16(12-19(18)28-5-2)22-20(24)14-23(3)29(25,26)17-9-6-15(13-21)7-10-17/h6-12H,4-5,14H2,1-3H3,(H,22,24)