3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: N-[(2S)-2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(2S)-2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: N-[(2S)-2-(2-furyl)-2-pyrrolidino-ethyl]-3-indolin-1-ylsulfonyl-benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C5=CC=CO5

Isomeric SMILES

C1CCN(C1)[C@@H](CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C5=CC=CO5

InChI

InChI=1S/C25H27N3O4S/c29-25(26-18-23(24-11-6-16-32-24)27-13-3-4-14-27)20-8-5-9-21(17-20)33(30,31)28-15-12-19-7-1-2-10-22(19)28/h1-2,5-11,16-17,23H,3-4,12-15,18H2,(H,26,29)/t23-/m0/s1