diethyl-[(2S)-3-methyl-1-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonylamino]butan-2-yl]azanium

Systemtic Name: diethyl-[(2S)-3-methyl-1-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonylamino]butan-2-yl]azanium Openeye Name: diethyl-[(1S)-2-methyl-1-[[(1-methylsulfonylindoline-5-carbonyl)amino]methyl]propyl]ammonium CAS Name: diethyl-[(2S)-3-methyl-1-[[(1-methylsulfonyl-2,3-dihydroindol-5-yl)-oxomethyl]amino]butan-2-yl]ammonium IUPAC Name: diethyl-[(2S)-3-methyl-1-[(1-methylsulfonyl-2,3-dihydroindole-5-carbonyl)amino]butan-2-yl]azanium Traditional Name: diethyl-[(1S)-1-[[(1-mesylindoline-5-carbonyl)amino]methyl]-2-methyl-propyl]ammonium Formula: C19H32N3O3S+ MolecularWeight: 382.54068

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)C1=CC2=C(C=C1)N(CC2)S(=O)(=O)C)C(C)C

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)C1=CC2=C(C=C1)N(CC2)S(=O)(=O)C)C(C)C

InChI

InChI=1S/C19H31N3O3S/c1-6-21(7-2)18(14(3)4)13-20-19(23)16-8-9-17-15(12-16)10-11-22(17)26(5,24)25/h8-9,12,14,18H,6-7,10-11,13H2,1-5H3,(H,20,23)/p+1/t18-/m1/s1