3-(2,3-dihydroindol-1-ylsulfonyl)-N-(1-propylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(1-propylpiperidin-1-ium-4-yl)benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-(1-propylpiperidin-1-ium-4-yl)benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(1-propyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(1-propylpiperidin-1-ium-4-yl)benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-(1-propylpiperidin-1-ium-4-yl)benzamide Formula: C23H30N3O3S+ MolecularWeight: 428.5676

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H29N3O3S/c1-2-13-25-14-11-20(12-15-25)24-23(27)19-7-5-8-21(17-19)30(28,29)26-16-10-18-6-3-4-9-22(18)26/h3-9,17,20H,2,10-16H2,1H3,(H,24,27)/p+1