N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Systemtic Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)OC(=N4)C5CC5)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)OC(=N4)C5CC5)OC1

InChI

InChI=1S/C19H18N2O5S/c22-27(23,14-5-7-17-18(11-14)25-9-1-8-24-17)21-13-4-6-16-15(10-13)20-19(26-16)12-2-3-12/h4-7,10-12,21H,1-3,8-9H2