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

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C18H24N2O5S MolecularWeight: 380.45856

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3CCN(CC3)C(=O)C4CC4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3CCN(CC3)C(=O)C4CC4)OC1

InChI

InChI=1S/C18H24N2O5S/c21-18(13-2-3-13)20-8-6-14(7-9-20)19-26(22,23)15-4-5-16-17(12-15)25-11-1-10-24-16/h4-5,12-14,19H,1-3,6-11H2