tert-butyl-[3-[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]propyl]azanium

Systemtic Name: tert-butyl-[3-[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]propyl]azanium Openeye Name: tert-butyl-[3-[(3-indolin-1-ylsulfonylbenzoyl)amino]propyl]ammonium CAS Name: tert-butyl-[3-[[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethyl]amino]propyl]ammonium IUPAC Name: tert-butyl-[3-[[3-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]amino]propyl]azanium Traditional Name: tert-butyl-[3-[(3-indolin-1-ylsulfonylbenzoyl)amino]propyl]ammonium Formula: C22H30N3O3S+ MolecularWeight: 416.5569

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[NH2+]CCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)[NH2+]CCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C22H29N3O3S/c1-22(2,3)24-14-7-13-23-21(26)18-9-6-10-19(16-18)29(27,28)25-15-12-17-8-4-5-11-20(17)25/h4-6,8-11,16,24H,7,12-15H2,1-3H3,(H,23,26)/p+1