N-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-4-(phenylsulfonyl)-1,3-oxazol-5-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-4-(phenylsulfonyl)-1,3-oxazol-5-amine Openeye Name: 4-(benzenesulfonyl)-N-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-oxazol-5-amine CAS Name: 4-(benzenesulfonyl)-N-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-5-oxazolamine IUPAC Name: 4-(benzenesulfonyl)-N-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-1,3-oxazol-5-amine Traditional Name: (4-besyl-2-phenyl-oxazol-5-yl)-piperonyl-amine Formula: C23H18N2O5S MolecularWeight: 434.46442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=C(N=C(O3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=C(N=C(O3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H18N2O5S/c26-31(27,18-9-5-2-6-10-18)23-22(30-21(25-23)17-7-3-1-4-8-17)24-14-16-11-12-19-20(13-16)29-15-28-19/h1-13,24H,14-15H2