N-[1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-pentan-2-yl]-2-(ethylsulfonylmethyl)-3-(oxan-4-yloxy)propanamide

Systemtic Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-pentan-2-yl]-2-(ethylsulfonylmethyl)-3-(oxan-4-yloxy)propanamide Openeye Name: N-[1-(1,3-benzoxazole-2-carbonyl)butyl]-2-(ethylsulfonylmethyl)-3-tetrahydropyran-4-yloxy-propanamide CAS Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxopentan-2-yl]-2-(ethylsulfonylmethyl)-3-(4-oxanyloxy)propanamide IUPAC Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxopentan-2-yl]-2-(ethylsulfonylmethyl)-3-(oxan-4-yloxy)propanamide Traditional Name: N-[1-(1,3-benzoxazole-2-carbonyl)butyl]-2-(esylmethyl)-3-tetrahydropyran-4-yloxy-propionamide Formula: C23H32N2O7S MolecularWeight: 480.57438

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C1=NC2=CC=CC=C2O1)NC(=O)C(COC3CCOCC3)CS(=O)(=O)CC

Isomeric SMILES

CCCC(C(=O)C1=NC2=CC=CC=C2O1)NC(=O)C(COC3CCOCC3)CS(=O)(=O)CC

InChI

InChI=1S/C23H32N2O7S/c1-3-7-19(21(26)23-25-18-8-5-6-9-20(18)32-23)24-22(27)16(15-33(28,29)4-2)14-31-17-10-12-30-13-11-17/h5-6,8-9,16-17,19H,3-4,7,10-15H2,1-2H3,(H,24,27)