3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-morpholin-4-ium-4-ylethyl)benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-morpholin-4-ium-4-ylethyl)benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-(2-morpholin-4-ium-4-ylethyl)benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(4-morpholin-4-iumyl)ethyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-morpholin-4-ium-4-ylethyl)benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-(2-morpholin-4-ium-4-ylethyl)benzamide Formula: C21H26N3O4S+ MolecularWeight: 416.51384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC[NH+]4CCOCC4

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC[NH+]4CCOCC4

InChI

InChI=1S/C21H25N3O4S/c25-21(22-9-11-23-12-14-28-15-13-23)18-5-3-6-19(16-18)29(26,27)24-10-8-17-4-1-2-7-20(17)24/h1-7,16H,8-15H2,(H,22,25)/p+1