2-[(2-chlorophenyl)-methylsulfonyl-amino]-N-[(4-ethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(2-chlorophenyl)-methylsulfonyl-amino]-N-[(4-ethoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-chloro-N-methylsulfonyl-anilino)-N-[(4-ethoxyphenyl)methyl]acetamide CAS Name: 2-(2-chloro-N-methylsulfonylanilino)-N-[(4-ethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-chloro-N-methylsulfonylanilino)-N-[(4-ethoxyphenyl)methyl]acetamide Traditional Name: 2-(2-chloro-N-mesyl-anilino)-N-(4-ethoxybenzyl)acetamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C

InChI

InChI=1S/C18H21ClN2O4S/c1-3-25-15-10-8-14(9-11-15)12-20-18(22)13-21(26(2,23)24)17-7-5-4-6-16(17)19/h4-11H,3,12-13H2,1-2H3,(H,20,22)