N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-(4-methylphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-(4-methylphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-(p-tolyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(2-imidazo[1,2-a]pyridinylmethyl)-N-(4-methylphenyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-(4-methylphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-(p-tolyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CN3C=CC=CC3=N2)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CN3C=CC=CC3=N2)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H21N3O4S/c1-17-5-7-19(8-6-17)26(16-18-15-25-11-3-2-4-23(25)24-18)31(27,28)20-9-10-21-22(14-20)30-13-12-29-21/h2-11,14-15H,12-13,16H2,1H3