2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[(3,4-diethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[(3,4-diethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-[(3,4-diethoxyphenyl)methyl]acetamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[(3,4-diethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[(3,4-diethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-(3,4-diethoxybenzyl)acetamide Formula: C20H25ClN2O5S MolecularWeight: 440.9409

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C)OCC

InChI

InChI=1S/C20H25ClN2O5S/c1-4-27-18-11-6-15(12-19(18)28-5-2)13-22-20(24)14-23(29(3,25)26)17-9-7-16(21)8-10-17/h6-12H,4-5,13-14H2,1-3H3,(H,22,24)