N-(4-methylphenyl)-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(4-methylphenyl)-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[(5-phenyloxazol-2-yl)methyl]-N-(p-tolyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(4-methylphenyl)-N-[(5-phenyl-2-oxazolyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(4-methylphenyl)-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[(5-phenyloxazol-2-yl)methyl]-N-(p-tolyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C25H22N2O5S MolecularWeight: 462.51758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=NC=C(O2)C3=CC=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=NC=C(O2)C3=CC=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H22N2O5S/c1-18-7-9-20(10-8-18)27(17-25-26-16-24(32-25)19-5-3-2-4-6-19)33(28,29)21-11-12-22-23(15-21)31-14-13-30-22/h2-12,15-16H,13-14,17H2,1H3