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ethyl 2-[1-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]cyclohexyl]ethanoate

ethyl 2-[1-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]cyclohexyl]ethanoate

Systemtic Name:ethyl 2-[1-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]cyclohexyl]ethanoate
Openeye Name:ethyl 2-[1-[(1-acetylindolin-5-yl)sulfonylamino]cyclohexyl]acetate
CAS Name:2-[1-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]cyclohexyl]acetic acid ethyl ester
IUPAC Name:ethyl 2-[1-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]cyclohexyl]acetate
Traditional Name:2-[1-[(1-acetylindolin-5-yl)sulfonylamino]cyclohexyl]acetic acid ethyl ester
Formula: C20H28N2O5S
MolecularWeight: 408.51172
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(CCCCC1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C


Isomeric SMILES

CCOC(=O)CC1(CCCCC1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C


InChI

InChI=1S/C20H28N2O5S/c1-3-27-19(24)14-20(10-5-4-6-11-20)21-28(25,26)17-7-8-18-16(13-17)9-12-22(18)15(2)23/h7-8,13,21H,3-6,9-12,14H2,1-2H3


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