N-(3-ethyl-2-morpholin-4-yl-pentyl)-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-2-keto-3-methyl-1,3-benzoxazole-6-sulfonamide Formula: C19H29N3O5S MolecularWeight: 411.51566

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNS(=O)(=O)C1=CC2=C(C=C1)N(C(=O)O2)C)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNS(=O)(=O)C1=CC2=C(C=C1)N(C(=O)O2)C)N3CCOCC3

InChI

InChI=1S/C19H29N3O5S/c1-4-14(5-2)17(22-8-10-26-11-9-22)13-20-28(24,25)15-6-7-16-18(12-15)27-19(23)21(16)3/h6-7,12,14,17,20H,4-5,8-11,13H2,1-3H3