N-[1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-hexan-2-yl]-4-morpholin-4-yl-4-oxidanylidene-2-[(phenylmethyl)sulfonylmethyl]butanamide

Systemtic Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-hexan-2-yl]-4-morpholin-4-yl-4-oxidanylidene-2-[(phenylmethyl)sulfonylmethyl]butanamide Openeye Name: N-[1-(1,3-benzoxazole-2-carbonyl)pentyl]-2-(benzylsulfonylmethyl)-4-morpholino-4-oxo-butanamide CAS Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxohexan-2-yl]-4-(4-morpholinyl)-4-oxo-2-[(phenylmethyl)sulfonylmethyl]butanamide IUPAC Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxohexan-2-yl]-2-(benzylsulfonylmethyl)-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-[1-(1,3-benzoxazole-2-carbonyl)pentyl]-2-(benzylsulfonylmethyl)-4-keto-4-morpholino-butyramide Formula: C29H35N3O7S MolecularWeight: 569.6691

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)C1=NC2=CC=CC=C2O1)NC(=O)C(CC(=O)N3CCOCC3)CS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CCCCC(C(=O)C1=NC2=CC=CC=C2O1)NC(=O)C(CC(=O)N3CCOCC3)CS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C29H35N3O7S/c1-2-3-11-24(27(34)29-31-23-12-7-8-13-25(23)39-29)30-28(35)22(18-26(33)32-14-16-38-17-15-32)20-40(36,37)19-21-9-5-4-6-10-21/h4-10,12-13,22,24H,2-3,11,14-20H2,1H3,(H,30,35)