1-[2-[(2S)-2-methylpiperidin-1-ium-1-yl]ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[(2S)-2-methylpiperidin-1-ium-1-yl]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[(2S)-2-methylpiperidin-1-ium-1-yl]acetyl]indoline-5-sulfonamide CAS Name: 1-[2-[(2S)-2-methyl-1-piperidin-1-iumyl]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[(2S)-2-methylpiperidin-1-ium-1-yl]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[(2S)-2-methylpiperidin-1-ium-1-yl]acetyl]indoline-5-sulfonamide Formula: C16H24N3O3S+ MolecularWeight: 338.44506

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

C[C@H]1CCCC[NH+]1CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C16H23N3O3S/c1-12-4-2-3-8-18(12)11-16(20)19-9-7-13-10-14(23(17,21)22)5-6-15(13)19/h5-6,10,12H,2-4,7-9,11H2,1H3,(H2,17,21,22)/p+1/t12-/m0/s1