N-(1-phenethylbenzimidazol-5-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(1-phenethylbenzimidazol-5-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(1-phenethylbenzimidazol-5-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(1-phenethyl-5-benzimidazolyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(1-phenethylbenzimidazol-5-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(1-phenethylbenzimidazol-5-yl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)N(C=N4)CCC5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)N(C=N4)CCC5=CC=CC=C5

InChI

InChI=1S/C23H21N3O4S/c27-31(28,19-7-9-22-23(15-19)30-13-12-29-22)25-18-6-8-21-20(14-18)24-16-26(21)11-10-17-4-2-1-3-5-17/h1-9,14-16,25H,10-13H2