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

Systemtic Name: 2-[(3-ethanoylphenyl)-methylsulfonyl-amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(3-acetyl-N-methylsulfonyl-anilino)-N-(1-naphthyl)acetamide CAS Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-naphthalen-1-ylacetamide Traditional Name: 2-(3-acetyl-N-mesyl-anilino)-N-(1-naphthyl)acetamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4S/c1-15(24)17-9-5-10-18(13-17)23(28(2,26)27)14-21(25)22-20-12-6-8-16-7-3-4-11-19(16)20/h3-13H,14H2,1-2H3,(H,22,25)