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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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