2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-[1-(4-ethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-[1-(4-ethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-[1-(4-ethoxyphenyl)ethyl]acetamide CAS Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-[1-(4-ethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-[1-(4-ethoxyphenyl)ethyl]acetamide Traditional Name: 2-(3-chloro-N-mesyl-4-methoxy-anilino)-N-(1-p-phenetylethyl)acetamide Formula: C20H25ClN2O5S MolecularWeight: 440.9409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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