2-methylbutan-2-yl-[2-[(2R)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]azanium

Systemtic Name: 2-methylbutan-2-yl-[2-[(2R)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]azanium Openeye Name: 1,1-dimethylpropyl-[2-[(2R)-2-methyl-5-sulfamoyl-indolin-1-yl]-2-oxo-ethyl]ammonium CAS Name: 2-methylbutan-2-yl-[2-[(2R)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]-2-oxoethyl]ammonium IUPAC Name: 2-methylbutan-2-yl-[2-[(2R)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]-2-oxoethyl]azanium Traditional Name: tert-amyl-[2-keto-2-[(2R)-2-methyl-5-sulfamoyl-indolin-1-yl]ethyl]ammonium Formula: C16H26N3O3S+ MolecularWeight: 340.46094

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[NH2+]CC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N)C

Isomeric SMILES

CCC(C)(C)[NH2+]CC(=O)N1[C@@H](CC2=C1C=CC(=C2)S(=O)(=O)N)C

InChI

InChI=1S/C16H25N3O3S/c1-5-16(3,4)18-10-15(20)19-11(2)8-12-9-13(23(17,21)22)6-7-14(12)19/h6-7,9,11,18H,5,8,10H2,1-4H3,(H2,17,21,22)/p+1/t11-/m1/s1