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N-(cyclohexylcarbamoyl)-2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]ethanamide

N-(cyclohexylcarbamoyl)-2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]ethanamide

Systemtic Name:N-(cyclohexylcarbamoyl)-2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]ethanamide
Openeye Name:N-(cyclohexylcarbamoyl)-2-[5-(diethylsulfamoyl)indolin-1-yl]acetamide
CAS Name:N-[(cyclohexylamino)-oxomethyl]-2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]acetamide
IUPAC Name:N-(cyclohexylcarbamoyl)-2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]acetamide
Traditional Name:N-(cyclohexylcarbamoyl)-2-[5-(diethylsulfamoyl)indolin-1-yl]acetamide
Formula: C21H32N4O4S
MolecularWeight: 436.56818
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC(=O)NC(=O)NC3CCCCC3


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC(=O)NC(=O)NC3CCCCC3


InChI

InChI=1S/C21H32N4O4S/c1-3-25(4-2)30(28,29)18-10-11-19-16(14-18)12-13-24(19)15-20(26)23-21(27)22-17-8-6-5-7-9-17/h10-11,14,17H,3-9,12-13,15H2,1-2H3,(H2,22,23,26,27)


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