2-methyl-N-[4-(4-methylphenoxy)-5-(methylsulfonylamino)-1-oxidanyl-naphthalen-2-yl]propanamide

Systemtic Name: 2-methyl-N-[4-(4-methylphenoxy)-5-(methylsulfonylamino)-1-oxidanyl-naphthalen-2-yl]propanamide Openeye Name: N-[1-hydroxy-5-(methanesulfonamido)-4-(4-methylphenoxy)-2-naphthyl]-2-methyl-propanamide CAS Name: N-[1-hydroxy-5-(methanesulfonamido)-4-(4-methylphenoxy)-2-naphthalenyl]-2-methylpropanamide IUPAC Name: N-[1-hydroxy-5-(methanesulfonamido)-4-(4-methylphenoxy)naphthalen-2-yl]-2-methylpropanamide Traditional Name: N-[1-hydroxy-5-(methanesulfonamido)-4-(4-methylphenoxy)-2-naphthyl]-2-methyl-propionamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C3C(=C(C(=C2)NC(=O)C(C)C)O)C=CC=C3NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C3C(=C(C(=C2)NC(=O)C(C)C)O)C=CC=C3NS(=O)(=O)C

InChI

InChI=1S/C22H24N2O5S/c1-13(2)22(26)23-18-12-19(29-15-10-8-14(3)9-11-15)20-16(21(18)25)6-5-7-17(20)24-30(4,27)28/h5-13,24-25H,1-4H3,(H,23,26)