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3-(cyclopentylsulfamoyl)-N-(2-methyl-1H-indol-5-yl)benzamide

3-(cyclopentylsulfamoyl)-N-(2-methyl-1H-indol-5-yl)benzamide

Systemtic Name:3-(cyclopentylsulfamoyl)-N-(2-methyl-1H-indol-5-yl)benzamide
Openeye Name:3-(cyclopentylsulfamoyl)-N-(2-methyl-1H-indol-5-yl)benzamide
CAS Name:3-(cyclopentylsulfamoyl)-N-(2-methyl-1H-indol-5-yl)benzamide
IUPAC Name:3-(cyclopentylsulfamoyl)-N-(2-methyl-1H-indol-5-yl)benzamide
Traditional Name:3-(cyclopentylsulfamoyl)-N-(2-methyl-1H-indol-5-yl)benzamide
Formula: C21H23N3O3S
MolecularWeight: 397.49062
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CCCC4


Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CCCC4


InChI

InChI=1S/C21H23N3O3S/c1-14-11-16-12-18(9-10-20(16)22-14)23-21(25)15-5-4-8-19(13-15)28(26,27)24-17-6-2-3-7-17/h4-5,8-13,17,22,24H,2-3,6-7H2,1H3,(H,23,25)


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