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

Systemtic Name: cyclohexyl-methyl-[2-[(2S)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclohexyl-methyl-[2-[(2S)-2-methyl-5-sulfamoyl-indolin-1-yl]-2-oxo-ethyl]ammonium CAS Name: cyclohexyl-methyl-[2-[(2S)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]-2-oxoethyl]ammonium IUPAC Name: cyclohexyl-methyl-[2-[(2S)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]-2-oxoethyl]azanium Traditional Name: cyclohexyl-[2-keto-2-[(2S)-2-methyl-5-sulfamoyl-indolin-1-yl]ethyl]-methyl-ammonium Formula: C18H28N3O3S+ MolecularWeight: 366.49822

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C[NH+](C)C3CCCCC3)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

C[C@H]1CC2=C(N1C(=O)C[NH+](C)C3CCCCC3)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C18H27N3O3S/c1-13-10-14-11-16(25(19,23)24)8-9-17(14)21(13)18(22)12-20(2)15-6-4-3-5-7-15/h8-9,11,13,15H,3-7,10,12H2,1-2H3,(H2,19,23,24)/p+1/t13-/m0/s1