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

Systemtic Name: 2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]-N-[(3,4-diethoxyphenyl)methyl]ethanamide Openeye Name: 2-(3,4-dichloro-N-methylsulfonyl-anilino)-N-[(3,4-diethoxyphenyl)methyl]acetamide CAS Name: 2-(3,4-dichloro-N-methylsulfonylanilino)-N-[(3,4-diethoxyphenyl)methyl]acetamide IUPAC Name: 2-(3,4-dichloro-N-methylsulfonylanilino)-N-[(3,4-diethoxyphenyl)methyl]acetamide Traditional Name: 2-(3,4-dichloro-N-mesyl-anilino)-N-(3,4-diethoxybenzyl)acetamide Formula: C20H24Cl2N2O5S MolecularWeight: 475.38596

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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)Cl)S(=O)(=O)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C20H24Cl2N2O5S/c1-4-28-18-9-6-14(10-19(18)29-5-2)12-23-20(25)13-24(30(3,26)27)15-7-8-16(21)17(22)11-15/h6-11H,4-5,12-13H2,1-3H3,(H,23,25)