2-[methylsulfonyl-(4-propoxyphenyl)amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[methylsulfonyl-(4-propoxyphenyl)amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(N-methylsulfonyl-4-propoxy-anilino)-N-(1-naphthyl)acetamide CAS Name: 2-(N-methylsulfonyl-4-propoxyanilino)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(N-methylsulfonyl-4-propoxyanilino)-N-naphthalen-1-ylacetamide Traditional Name: 2-(N-mesyl-4-propoxy-anilino)-N-(1-naphthyl)acetamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC3=CC=CC=C32)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC3=CC=CC=C32)S(=O)(=O)C

InChI

InChI=1S/C22H24N2O4S/c1-3-15-28-19-13-11-18(12-14-19)24(29(2,26)27)16-22(25)23-21-10-6-8-17-7-4-5-9-20(17)21/h4-14H,3,15-16H2,1-2H3,(H,23,25)