3-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-pyrrolidin-1-ium-1-ylpropyl)benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-pyrrolidin-1-ium-1-ylpropyl)benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-(3-pyrrolidin-1-ium-1-ylpropyl)benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(1-pyrrolidin-1-iumyl)propyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-pyrrolidin-1-ium-1-ylpropyl)benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-(3-pyrrolidin-1-ium-1-ylpropyl)benzamide Formula: C22H28N3O3S+ MolecularWeight: 414.54102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC[NH+](C1)CCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H27N3O3S/c26-22(23-12-6-15-24-13-3-4-14-24)19-8-5-9-20(17-19)29(27,28)25-16-11-18-7-1-2-10-21(18)25/h1-2,5,7-10,17H,3-4,6,11-16H2,(H,23,26)/p+1