N-[(2-chlorophenyl)methyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-phenyl-1,3-oxazol-5-amine

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-phenyl-1,3-oxazol-5-amine Openeye Name: N-[(2-chlorophenyl)methyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-phenyl-oxazol-5-amine CAS Name: N-[(2-chlorophenyl)methyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-phenyl-5-oxazolamine IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-phenyl-1,3-oxazol-5-amine Traditional Name: (2-chlorobenzyl)-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-phenyl-oxazol-5-yl]amine Formula: C24H19ClN2O5S MolecularWeight: 482.93606

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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=CC=CC=C5Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)C3=C(OC(=N3)C4=CC=CC=C4)NCC5=CC=CC=C5Cl

InChI

InChI=1S/C24H19ClN2O5S/c25-19-9-5-4-8-17(19)15-26-23-24(27-22(32-23)16-6-2-1-3-7-16)33(28,29)18-10-11-20-21(14-18)31-13-12-30-20/h1-11,14,26H,12-13,15H2