N-[(4-chlorophenyl)methyl]-2-[(3-methoxyphenyl)-methylsulfonyl-amino]-N-methyl-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(3-methoxyphenyl)-methylsulfonyl-amino]-N-methyl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(3-methoxy-N-methylsulfonyl-anilino)-N-methyl-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(3-methoxy-N-methylsulfonylanilino)-N-methylacetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(3-methoxy-N-methylsulfonylanilino)-N-methylacetamide Traditional Name: N-(4-chlorobenzyl)-2-(N-mesyl-3-methoxy-anilino)-N-methyl-acetamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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