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N-methyl-1-[2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]piperidine-4-carboxamide

N-methyl-1-[2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]piperidine-4-carboxamide

Systemtic Name:N-methyl-1-[2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]piperidine-4-carboxamide
Openeye Name:N-methyl-1-[2-(2-methyl-5-sulfamoyl-indolin-1-yl)-2-oxo-ethyl]piperidine-4-carboxamide
CAS Name:N-methyl-1-[2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-4-piperidinecarboxamide
IUPAC Name:N-methyl-1-[2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)-2-oxoethyl]piperidine-4-carboxamide
Traditional Name:1-[2-keto-2-(2-methyl-5-sulfamoyl-indolin-1-yl)ethyl]-N-methyl-isonipecotamide
Formula: C18H26N4O4S
MolecularWeight: 394.48844
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)CN3CCC(CC3)C(=O)NC)C=CC(=C2)S(=O)(=O)N


Isomeric SMILES

CC1CC2=C(N1C(=O)CN3CCC(CC3)C(=O)NC)C=CC(=C2)S(=O)(=O)N


InChI

InChI=1S/C18H26N4O4S/c1-12-9-14-10-15(27(19,25)26)3-4-16(14)22(12)17(23)11-21-7-5-13(6-8-21)18(24)20-2/h3-4,10,12-13H,5-9,11H2,1-2H3,(H,20,24)(H2,19,25,26)


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