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(2S)-1-[2-[(2S)-2-ethylpiperidin-1-yl]-2-oxidanylidene-ethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide

(2S)-1-[2-[(2S)-2-ethylpiperidin-1-yl]-2-oxidanylidene-ethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name:(2S)-1-[2-[(2S)-2-ethylpiperidin-1-yl]-2-oxidanylidene-ethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide
Openeye Name:(2S)-1-[2-[(2S)-2-ethyl-1-piperidyl]-2-oxo-ethyl]-2-methyl-indoline-5-sulfonamide
CAS Name:(2S)-1-[2-[(2S)-2-ethyl-1-piperidinyl]-2-oxoethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide
IUPAC Name:(2S)-1-[2-[(2S)-2-ethylpiperidin-1-yl]-2-oxoethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide
Traditional Name:(2S)-1-[2-[(2S)-2-ethylpiperidino]-2-keto-ethyl]-2-methyl-indoline-5-sulfonamide
Formula: C18H27N3O3S
MolecularWeight: 365.49028
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)CN2C(CC3=C2C=CC(=C3)S(=O)(=O)N)C


Isomeric SMILES

CC[C@H]1CCCCN1C(=O)CN2[C@H](CC3=C2C=CC(=C3)S(=O)(=O)N)C


InChI

InChI=1S/C18H27N3O3S/c1-3-15-6-4-5-9-20(15)18(22)12-21-13(2)10-14-11-16(25(19,23)24)7-8-17(14)21/h7-8,11,13,15H,3-6,9-10,12H2,1-2H3,(H2,19,23,24)/t13-,15-/m0/s1


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