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

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[(4-ethoxyphenyl)methyl]propanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-[(4-ethoxyphenyl)methyl]propanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[(4-ethoxyphenyl)methyl]propanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[(4-ethoxyphenyl)methyl]propanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-(4-ethoxybenzyl)propionamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O4S/c1-4-26-18-11-5-15(6-12-18)13-21-19(23)14(2)22(27(3,24)25)17-9-7-16(20)8-10-17/h5-12,14H,4,13H2,1-3H3,(H,21,23)