2-[(4-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(4-chloro-2-methyl-N-methylsulfonyl-anilino)-N-(2-naphthyl)acetamide CAS Name: 2-(4-chloro-2-methyl-N-methylsulfonylanilino)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(4-chloro-2-methyl-N-methylsulfonylanilino)-N-naphthalen-2-ylacetamide Traditional Name: 2-(4-chloro-N-mesyl-2-methyl-anilino)-N-(2-naphthyl)acetamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N(CC(=O)NC2=CC3=CC=CC=C3C=C2)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N(CC(=O)NC2=CC3=CC=CC=C3C=C2)S(=O)(=O)C

InChI

InChI=1S/C20H19ClN2O3S/c1-14-11-17(21)8-10-19(14)23(27(2,25)26)13-20(24)22-18-9-7-15-5-3-4-6-16(15)12-18/h3-12H,13H2,1-2H3,(H,22,24)