3-[[4-(methoxymethyl)naphthalen-1-yl]carbonylamino]-N-(oxan-4-ylmethyl)-6-(phenylmethyl)sulfinyl-pyridine-2-carboxamide

Systemtic Name: 3-[[4-(methoxymethyl)naphthalen-1-yl]carbonylamino]-N-(oxan-4-ylmethyl)-6-(phenylmethyl)sulfinyl-pyridine-2-carboxamide Openeye Name: 6-benzylsulfinyl-3-[[4-(methoxymethyl)naphthalene-1-carbonyl]amino]-N-(tetrahydropyran-4-ylmethyl)pyridine-2-carboxamide CAS Name: 3-[[[4-(methoxymethyl)-1-naphthalenyl]-oxomethyl]amino]-N-(4-oxanylmethyl)-6-(phenylmethyl)sulfinyl-2-pyridinecarboxamide IUPAC Name: 6-benzylsulfinyl-3-[[4-(methoxymethyl)naphthalene-1-carbonyl]amino]-N-(oxan-4-ylmethyl)pyridine-2-carboxamide Traditional Name: 6-benzylsulfinyl-3-[[4-(methoxymethyl)-1-naphthoyl]amino]-N-(tetrahydropyran-4-ylmethyl)picolinamide Formula: C32H33N3O5S MolecularWeight: 571.68652

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C2=CC=CC=C12)C(=O)NC3=C(N=C(C=C3)S(=O)CC4=CC=CC=C4)C(=O)NCC5CCOCC5

Isomeric SMILES

COCC1=CC=C(C2=CC=CC=C12)C(=O)NC3=C(N=C(C=C3)S(=O)CC4=CC=CC=C4)C(=O)NCC5CCOCC5

InChI

InChI=1S/C32H33N3O5S/c1-39-20-24-11-12-27(26-10-6-5-9-25(24)26)31(36)34-28-13-14-29(41(38)21-23-7-3-2-4-8-23)35-30(28)32(37)33-19-22-15-17-40-18-16-22/h2-14,22H,15-21H2,1H3,(H,33,37)(H,34,36)