N-[1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-pentan-2-yl]-4-(oxan-4-yloxy)-2-(phenylmethyl)sulfonyl-butanamide

Systemtic Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-pentan-2-yl]-4-(oxan-4-yloxy)-2-(phenylmethyl)sulfonyl-butanamide Openeye Name: N-[1-(1,3-benzoxazole-2-carbonyl)butyl]-2-benzylsulfonyl-4-tetrahydropyran-4-yloxy-butanamide CAS Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxopentan-2-yl]-4-(4-oxanyloxy)-2-(phenylmethyl)sulfonylbutanamide IUPAC Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxopentan-2-yl]-2-benzylsulfonyl-4-(oxan-4-yloxy)butanamide Traditional Name: N-[1-(1,3-benzoxazole-2-carbonyl)butyl]-2-benzylsulfonyl-4-tetrahydropyran-4-yloxy-butyramide Formula: C28H34N2O7S MolecularWeight: 542.64376

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C1=NC2=CC=CC=C2O1)NC(=O)C(CCOC3CCOCC3)S(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CCCC(C(=O)C1=NC2=CC=CC=C2O1)NC(=O)C(CCOC3CCOCC3)S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C28H34N2O7S/c1-2-8-23(26(31)28-30-22-11-6-7-12-24(22)37-28)29-27(32)25(15-18-36-21-13-16-35-17-14-21)38(33,34)19-20-9-4-3-5-10-20/h3-7,9-12,21,23,25H,2,8,13-19H2,1H3,(H,29,32)