N-(1,3-benzodioxol-5-ylmethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-phenyl-1,3-oxazol-5-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-phenyl-1,3-oxazol-5-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-phenyl-oxazol-5-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-phenyl-5-oxazolamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-phenyl-1,3-oxazol-5-amine Traditional Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-phenyl-oxazol-5-yl]-piperonyl-amine Formula: C25H20N2O7S MolecularWeight: 492.5005

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)C3=C(OC(=N3)C4=CC=CC=C4)NCC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)C3=C(OC(=N3)C4=CC=CC=C4)NCC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C25H20N2O7S/c28-35(29,18-7-9-19-22(13-18)31-11-10-30-19)25-24(34-23(27-25)17-4-2-1-3-5-17)26-14-16-6-8-20-21(12-16)33-15-32-20/h1-9,12-13,26H,10-11,14-15H2