N-[(4-chlorophenyl)methyl]-2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]-N-methyl-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]-N-methyl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(2-methoxy-5-methyl-N-methylsulfonyl-anilino)-N-methyl-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(2-methoxy-5-methyl-N-methylsulfonylanilino)-N-methylacetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2-methoxy-5-methyl-N-methylsulfonylanilino)-N-methylacetamide Traditional Name: N-(4-chlorobenzyl)-2-(N-mesyl-2-methoxy-5-methyl-anilino)-N-methyl-acetamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(CC(=O)N(C)CC2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(CC(=O)N(C)CC2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

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