N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3,5-dimethyl-isoxazole-4-sulfonamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-3,5-dimethyl-4-isoxazolesulfonamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3,5-dimethyl-isoxazole-4-sulfonamide Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NC(C2=CC3=C(C=C2)OCCO3)C(C)C

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NC(C2=CC3=C(C=C2)OCCO3)C(C)C

InChI

InChI=1S/C17H22N2O5S/c1-10(2)16(13-5-6-14-15(9-13)23-8-7-22-14)19-25(20,21)17-11(3)18-24-12(17)4/h5-6,9-10,16,19H,7-8H2,1-4H3