1-(phenylsulfonyl)-5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindole

Systemtic Name: 1-(phenylsulfonyl)-5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindole Openeye Name: 1-(benzenesulfonyl)-5-pyrrolidin-1-ylsulfonyl-indoline CAS Name: 1-(benzenesulfonyl)-5-(1-pyrrolidinylsulfonyl)-2,3-dihydroindole IUPAC Name: 1-(benzenesulfonyl)-5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindole Traditional Name: 1-besyl-5-pyrrolidinosulfonyl-indoline Formula: C18H20N2O4S2 MolecularWeight: 392.4924

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H20N2O4S2/c21-25(22,19-11-4-5-12-19)17-8-9-18-15(14-17)10-13-20(18)26(23,24)16-6-2-1-3-7-16/h1-3,6-9,14H,4-5,10-13H2