2-[(2-methyl-5-nitro-phenyl)-methylsulfonyl-amino]-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[(2-methyl-5-nitro-phenyl)-methylsulfonyl-amino]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(2-methyl-N-methylsulfonyl-5-nitro-anilino)-N-(2-naphthyl)acetamide CAS Name: 2-(2-methyl-N-methylsulfonyl-5-nitroanilino)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(2-methyl-N-methylsulfonyl-5-nitroanilino)-N-naphthalen-2-ylacetamide Traditional Name: 2-(N-mesyl-2-methyl-5-nitro-anilino)-N-(2-naphthyl)acetamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)NC2=CC3=CC=CC=C3C=C2)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)NC2=CC3=CC=CC=C3C=C2)S(=O)(=O)C

InChI

InChI=1S/C20H19N3O5S/c1-14-7-10-18(23(25)26)12-19(14)22(29(2,27)28)13-20(24)21-17-9-8-15-5-3-4-6-16(15)11-17/h3-12H,13H2,1-2H3,(H,21,24)