1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-5-piperidin-1-ylsulfonyl-2,3-dihydroindole

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-5-piperidin-1-ylsulfonyl-2,3-dihydroindole Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-5-(1-piperidylsulfonyl)indoline CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-5-(1-piperidinylsulfonyl)-2,3-dihydroindole IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-5-piperidin-1-ylsulfonyl-2,3-dihydroindole Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-5-piperidinosulfonyl-indoline Formula: C22H26N2O6S2 MolecularWeight: 478.58164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C22H26N2O6S2/c25-31(26,23-10-2-1-3-11-23)18-5-7-20-17(15-18)9-12-24(20)32(27,28)19-6-8-21-22(16-19)30-14-4-13-29-21/h5-8,15-16H,1-4,9-14H2