2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(3,4-dimethoxy-N-methylsulfonyl-anilino)-N-(1-naphthyl)acetamide CAS Name: 2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-naphthalen-1-ylacetamide Traditional Name: 2-(N-mesyl-3,4-dimethoxy-anilino)-N-(1-naphthyl)acetamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)NC2=CC=CC3=CC=CC=C32)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NC2=CC=CC3=CC=CC=C32)S(=O)(=O)C)OC

InChI

InChI=1S/C21H22N2O5S/c1-27-19-12-11-16(13-20(19)28-2)23(29(3,25)26)14-21(24)22-18-10-6-8-15-7-4-5-9-17(15)18/h4-13H,14H2,1-3H3,(H,22,24)