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

Systemtic Name: 2-[(2-methylphenyl)-methylsulfonyl-amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(2-methyl-N-methylsulfonyl-anilino)-N-(1-naphthyl)acetamide CAS Name: 2-(2-methyl-N-methylsulfonylanilino)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(2-methyl-N-methylsulfonylanilino)-N-naphthalen-1-ylacetamide Traditional Name: 2-(N-mesyl-2-methyl-anilino)-N-(1-naphthyl)acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=CC=CC3=CC=CC=C32)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=CC=CC3=CC=CC=C32)S(=O)(=O)C

InChI

InChI=1S/C20H20N2O3S/c1-15-8-3-6-13-19(15)22(26(2,24)25)14-20(23)21-18-12-7-10-16-9-4-5-11-17(16)18/h3-13H,14H2,1-2H3,(H,21,23)