[2-[(2,3-dihydro-1H-inden-5-ylsulfonylamino)methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [2-[(2,3-dihydro-1H-inden-5-ylsulfonylamino)methyl]phenyl]methyl-diethyl-azanium Openeye Name: diethyl-[[2-[(indan-5-ylsulfonylamino)methyl]phenyl]methyl]ammonium CAS Name: [2-[(2,3-dihydro-1H-inden-5-ylsulfonylamino)methyl]phenyl]methyl-diethylammonium IUPAC Name: [2-[(2,3-dihydro-1H-inden-5-ylsulfonylamino)methyl]phenyl]methyl-diethylazanium Traditional Name: diethyl-[2-[(indan-5-ylsulfonylamino)methyl]benzyl]ammonium Formula: C21H29N2O2S+ MolecularWeight: 373.53216

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1CNS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC=C1CNS(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H28N2O2S/c1-3-23(4-2)16-20-9-6-5-8-19(20)15-22-26(24,25)21-13-12-17-10-7-11-18(17)14-21/h5-6,8-9,12-14,22H,3-4,7,10-11,15-16H2,1-2H3/p+1