2-[(3-ethoxyphenyl)-methylsulfonyl-amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(3-ethoxyphenyl)-methylsulfonyl-amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(3-ethoxy-N-methylsulfonyl-anilino)-N-(1-naphthyl)acetamide CAS Name: 2-(3-ethoxy-N-methylsulfonylanilino)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(3-ethoxy-N-methylsulfonylanilino)-N-naphthalen-1-ylacetamide Traditional Name: 2-(3-ethoxy-N-mesyl-anilino)-N-(1-naphthyl)acetamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N(CC(=O)NC2=CC=CC3=CC=CC=C32)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1)N(CC(=O)NC2=CC=CC3=CC=CC=C32)S(=O)(=O)C

InChI

InChI=1S/C21H22N2O4S/c1-3-27-18-11-7-10-17(14-18)23(28(2,25)26)15-21(24)22-20-13-6-9-16-8-4-5-12-19(16)20/h4-14H,3,15H2,1-2H3,(H,22,24)