2-[(3-methoxyphenyl)-methylsulfonyl-amino]-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)-methylsulfonyl-amino]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(3-methoxy-N-methylsulfonyl-anilino)-N-(2-naphthyl)acetamide CAS Name: 2-(3-methoxy-N-methylsulfonylanilino)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(3-methoxy-N-methylsulfonylanilino)-N-naphthalen-2-ylacetamide Traditional Name: 2-(N-mesyl-3-methoxy-anilino)-N-(2-naphthyl)acetamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CC(=O)NC2=CC3=CC=CC=C3C=C2)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)N(CC(=O)NC2=CC3=CC=CC=C3C=C2)S(=O)(=O)C

InChI

InChI=1S/C20H20N2O4S/c1-26-19-9-5-8-18(13-19)22(27(2,24)25)14-20(23)21-17-11-10-15-6-3-4-7-16(15)12-17/h3-13H,14H2,1-2H3,(H,21,23)