N-(2-morpholin-4-ium-4-ylethyl)-1-(phenylcarbonyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(2-morpholin-4-ium-4-ylethyl)-1-(phenylcarbonyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-benzoyl-N-(2-morpholin-4-ium-4-ylethyl)indoline-5-sulfonamide CAS Name: 1-benzoyl-N-[2-(4-morpholin-4-iumyl)ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-benzoyl-N-(2-morpholin-4-ium-4-ylethyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-benzoyl-N-(2-morpholin-4-ium-4-ylethyl)indoline-5-sulfonamide Formula: C21H26N3O4S+ MolecularWeight: 416.51384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)NCC[NH+]3CCOCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)NCC[NH+]3CCOCC3)C(=O)C4=CC=CC=C4

InChI

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