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

Systemtic Name: N-(3-methylphenyl)-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(m-tolyl)-N-[(2-phenyloxazol-4-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(3-methylphenyl)-N-[(2-phenyl-4-oxazolyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(3-methylphenyl)-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(m-tolyl)-N-[(2-phenyloxazol-4-yl)methyl]-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(=CC=C1)N(CC2=COC(=N2)C3=CC=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=COC(=N2)C3=CC=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

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