5-[(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]sulfonyl-1,3-dihydroindol-2-one

Systemtic Name: 5-[(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]sulfonyl-1,3-dihydroindol-2-one Openeye Name: 5-[(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]sulfonylindolin-2-one CAS Name: 5-[[(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]sulfonyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]sulfonyl-1,3-dihydroindol-2-one Traditional Name: 5-[(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidino]sulfonyloxindole Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)C4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

C1C[C@@H](N(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)C4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C21H22N2O5S/c24-21-13-15-11-16(5-6-17(15)22-21)29(25,26)23-8-1-3-18(23)14-4-7-19-20(12-14)28-10-2-9-27-19/h4-7,11-12,18H,1-3,8-10,13H2,(H,22,24)/t18-/m1/s1