3-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)sulfonyl]benzenesulfonamide

Systemtic Name: 3-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)sulfonyl]benzenesulfonamide Openeye Name: 3-[5-(1-piperidylsulfonyl)indolin-1-yl]sulfonylbenzenesulfonamide CAS Name: 3-[[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]sulfonyl]benzenesulfonamide IUPAC Name: 3-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)sulfonyl]benzenesulfonamide Traditional Name: 3-(5-piperidinosulfonylindolin-1-yl)sulfonylbenzenesulfonamide Formula: C19H23N3O6S3 MolecularWeight: 485.59742

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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(=CC=C4)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O6S3/c20-29(23,24)16-5-4-6-17(14-16)31(27,28)22-12-9-15-13-18(7-8-19(15)22)30(25,26)21-10-2-1-3-11-21/h4-8,13-14H,1-3,9-12H2,(H2,20,23,24)