2-[[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]carbonylamino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]carbonylamino]ethyl-di(propan-2-yl)azanium Openeye Name: 2-[(1-indan-5-ylsulfonylpiperidine-4-carbonyl)amino]ethyl-diisopropyl-ammonium CAS Name: 2-[[[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-piperidinyl]-oxomethyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carbonyl]amino]ethyl-di(propan-2-yl)azanium Traditional Name: 2-[(1-indan-5-ylsulfonylisonipecotoyl)amino]ethyl-diisopropyl-ammonium Formula: C23H38N3O3S+ MolecularWeight: 436.63112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CCNC(=O)C1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2)C(C)C

Isomeric SMILES

CC(C)[NH+](CCNC(=O)C1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2)C(C)C

InChI

InChI=1S/C23H37N3O3S/c1-17(2)26(18(3)4)15-12-24-23(27)20-10-13-25(14-11-20)30(28,29)22-9-8-19-6-5-7-21(19)16-22/h8-9,16-18,20H,5-7,10-15H2,1-4H3,(H,24,27)/p+1