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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-methyl-propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(4-ethoxy-N-methylsulfonyl-anilino)-N-methyl-propanamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(4-ethoxy-N-methylsulfonylanilino)-N-methylpropanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(4-ethoxy-N-methylsulfonylanilino)-N-methylpropanamide Traditional Name: N-(4-chlorobenzyl)-2-(4-ethoxy-N-mesyl-anilino)-N-methyl-propionamide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(C)C(=O)N(C)CC2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(C)C(=O)N(C)CC2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

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