N-(4-methoxyphenyl)-N-(quinolin-8-ylmethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(4-methoxyphenyl)-N-(quinolin-8-ylmethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(4-methoxyphenyl)-N-(8-quinolylmethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(4-methoxyphenyl)-N-(8-quinolinylmethyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(4-methoxyphenyl)-N-(quinolin-8-ylmethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(4-methoxyphenyl)-N-(8-quinolylmethyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C25H22N2O5S MolecularWeight: 462.51758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC3=C2N=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC3=C2N=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

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