2-(2-methyl-4-morpholin-4-ylsulfonyl-phenoxy)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(2-methyl-4-morpholin-4-ylsulfonyl-phenoxy)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(2-methyl-4-morpholinosulfonyl-phenoxy)-N-(1-naphthyl)acetamide CAS Name: 2-[2-methyl-4-(4-morpholinylsulfonyl)phenoxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(2-methyl-4-morpholin-4-ylsulfonylphenoxy)-N-naphthalen-1-ylacetamide Traditional Name: 2-(2-methyl-4-morpholinosulfonyl-phenoxy)-N-(1-naphthyl)acetamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O5S/c1-17-15-19(31(27,28)25-11-13-29-14-12-25)9-10-22(17)30-16-23(26)24-21-8-4-6-18-5-2-3-7-20(18)21/h2-10,15H,11-14,16H2,1H3,(H,24,26)