N-cycloheptyl-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-cycloheptyl-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-cycloheptyl-N-(2-indolin-1-yl-2-oxo-ethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-cycloheptyl-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-cycloheptyl-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-cycloheptyl-N-(2-indolin-1-yl-2-keto-ethyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C25H30N2O5S MolecularWeight: 470.5811

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N(CC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCCC(CC1)N(CC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H30N2O5S/c28-25(26-14-13-19-7-5-6-10-22(19)26)18-27(20-8-3-1-2-4-9-20)33(29,30)21-11-12-23-24(17-21)32-16-15-31-23/h5-7,10-12,17,20H,1-4,8-9,13-16,18H2