1-[4-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[5-(1-piperidylsulfonyl)indolin-1-yl]sulfonylphenyl]pyrrolidin-2-one CAS Name: 1-[4-[[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]sulfonyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-(5-piperidinosulfonylindolin-1-yl)sulfonylphenyl]-2-pyrrolidone Formula: C23H27N3O5S2 MolecularWeight: 489.60758

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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=CC=C(C=C4)N5CCCC5=O

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)N5CCCC5=O

InChI

InChI=1S/C23H27N3O5S2/c27-23-5-4-15-25(23)19-6-8-20(9-7-19)33(30,31)26-16-12-18-17-21(10-11-22(18)26)32(28,29)24-13-2-1-3-14-24/h6-11,17H,1-5,12-16H2