2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(2,5-diethoxyphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(2,5-diethoxyphenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(2,5-diethoxyphenyl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(2,5-diethoxyphenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(2,5-diethoxyphenyl)acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(2,5-diethoxyphenyl)acetamide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O5S/c1-4-26-15-8-11-18(27-5-2)17(12-15)21-19(23)13-22(3)28(24,25)16-9-6-14(20)7-10-16/h6-12H,4-5,13H2,1-3H3,(H,21,23)