3-(2,3-dihydroindol-1-ylsulfonyl)-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]benzamide Openeye Name: N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[[(2R)-1-ethyl-2-pyrrolidinyl]methyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]benzamide Traditional Name: N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-3-indolin-1-ylsulfonyl-benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCN1CCC[C@@H]1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H27N3O3S/c1-2-24-13-6-9-19(24)16-23-22(26)18-8-5-10-20(15-18)29(27,28)25-14-12-17-7-3-4-11-21(17)25/h3-5,7-8,10-11,15,19H,2,6,9,12-14,16H2,1H3,(H,23,26)/t19-/m1/s1