2-[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]ethyl-di(propan-2-yl)azanium Openeye Name: 2-[(3-indolin-1-ylsulfonylbenzoyl)amino]ethyl-diisopropyl-ammonium CAS Name: 2-[[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[[3-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]amino]ethyl-di(propan-2-yl)azanium Traditional Name: 2-[(3-indolin-1-ylsulfonylbenzoyl)amino]ethyl-diisopropyl-ammonium Formula: C23H32N3O3S+ MolecularWeight: 430.58348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(C)C

Isomeric SMILES

CC(C)[NH+](CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(C)C

InChI

InChI=1S/C23H31N3O3S/c1-17(2)25(18(3)4)15-13-24-23(27)20-9-7-10-21(16-20)30(28,29)26-14-12-19-8-5-6-11-22(19)26/h5-11,16-18H,12-15H2,1-4H3,(H,24,27)/p+1