5-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-benzenesulfonamide

Systemtic Name: 5-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-benzenesulfonamide Openeye Name: 5-(2-cyclopropyloxazol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-benzenesulfonamide CAS Name: 5-(2-cyclopropyl-5-oxazolyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylbenzenesulfonamide IUPAC Name: 5-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylbenzenesulfonamide Traditional Name: 5-(2-cyclopropyloxazol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-benzenesulfonamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN=C(O2)C3CC3)S(=O)(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN=C(O2)C3CC3)S(=O)(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C21H20N2O5S/c1-13-2-3-15(19-12-22-21(28-19)14-4-5-14)10-20(13)29(24,25)23-16-6-7-17-18(11-16)27-9-8-26-17/h2-3,6-7,10-12,14,23H,4-5,8-9H2,1H3