N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-morpholin-4-yl-ethyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide

Systemtic Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-morpholin-4-yl-ethyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Openeye Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-morpholino-ethyl]-3,5-dimethyl-isoxazole-4-sulfonamide CAS Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-(4-morpholinyl)ethyl]-3,5-dimethyl-4-isoxazolesulfonamide IUPAC Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-morpholin-4-ylethyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Traditional Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-morpholino-ethyl]-3,5-dimethyl-isoxazole-4-sulfonamide Formula: C18H23N3O6S MolecularWeight: 409.45672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NCC(C2=CC3=C(C=C2)OCO3)N4CCOCC4

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NC[C@@H](C2=CC3=C(C=C2)OCO3)N4CCOCC4

InChI

InChI=1S/C18H23N3O6S/c1-12-18(13(2)27-20-12)28(22,23)19-10-15(21-5-7-24-8-6-21)14-3-4-16-17(9-14)26-11-25-16/h3-4,9,15,19H,5-8,10-11H2,1-2H3/t15-/m0/s1