2-(4-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-phenethyl-1,3-oxazol-5-amine

Systemtic Name: 2-(4-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-phenethyl-1,3-oxazol-5-amine Openeye Name: 2-(4-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-phenethyl-oxazol-5-amine CAS Name: 2-(4-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-phenethyl-5-oxazolamine IUPAC Name: 2-(4-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-phenethyl-1,3-oxazol-5-amine Traditional Name: [2-(4-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)oxazol-5-yl]-phenethyl-amine Formula: C25H21ClN2O5S MolecularWeight: 496.96264

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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=C(C=C4)Cl)NCCC5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)C3=C(OC(=N3)C4=CC=C(C=C4)Cl)NCCC5=CC=CC=C5

InChI

InChI=1S/C25H21ClN2O5S/c26-19-8-6-18(7-9-19)23-28-25(24(33-23)27-13-12-17-4-2-1-3-5-17)34(29,30)20-10-11-21-22(16-20)32-15-14-31-21/h1-11,16,27H,12-15H2