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

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[1-(4-ethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-N-methylsulfonyl-anilino)-N-[1-(4-ethoxyphenyl)ethyl]acetamide CAS Name: 2-(4-chloro-2-methyl-N-methylsulfonylanilino)-N-[1-(4-ethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-2-methyl-N-methylsulfonylanilino)-N-[1-(4-ethoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-chloro-N-mesyl-2-methyl-anilino)-N-(1-p-phenetylethyl)acetamide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O4S/c1-5-27-18-9-6-16(7-10-18)15(3)22-20(24)13-23(28(4,25)26)19-11-8-17(21)12-14(19)2/h6-12,15H,5,13H2,1-4H3,(H,22,24)