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

Systemtic Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-pentan-2-yl]-3-ethylsulfonyl-2-(oxan-4-yloxy)propanamide Openeye Name: N-[1-(1,3-benzoxazole-2-carbonyl)butyl]-3-ethylsulfonyl-2-tetrahydropyran-4-yloxy-propanamide CAS Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxopentan-2-yl]-3-ethylsulfonyl-2-(4-oxanyloxy)propanamide IUPAC Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxopentan-2-yl]-3-ethylsulfonyl-2-(oxan-4-yloxy)propanamide Traditional Name: N-[1-(1,3-benzoxazole-2-carbonyl)butyl]-3-esyl-2-tetrahydropyran-4-yloxy-propionamide Formula: C22H30N2O7S MolecularWeight: 466.5478

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C1=NC2=CC=CC=C2O1)NC(=O)C(CS(=O)(=O)CC)OC3CCOCC3

Isomeric SMILES

CCCC(C(=O)C1=NC2=CC=CC=C2O1)NC(=O)C(CS(=O)(=O)CC)OC3CCOCC3

InChI

InChI=1S/C22H30N2O7S/c1-3-7-17(20(25)22-24-16-8-5-6-9-18(16)31-22)23-21(26)19(14-32(27,28)4-2)30-15-10-12-29-13-11-15/h5-6,8-9,15,17,19H,3-4,7,10-14H2,1-2H3,(H,23,26)