2-[(4-methoxyphenyl)-methylsulfonyl-amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-methylsulfonyl-amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(4-methoxy-N-methylsulfonyl-anilino)-N-(1-naphthyl)acetamide CAS Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-naphthalen-1-ylacetamide Traditional Name: 2-(N-mesyl-4-methoxy-anilino)-N-(1-naphthyl)acetamide Formula: C20H20N2O4S MolecularWeight: 384.4488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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