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N-[cyclopentyl(phenyl)methyl]-3-(propan-2-ylsulfamoyl)benzamide

N-[cyclopentyl(phenyl)methyl]-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name:N-[cyclopentyl(phenyl)methyl]-3-(propan-2-ylsulfamoyl)benzamide
Openeye Name:N-[cyclopentyl(phenyl)methyl]-3-(isopropylsulfamoyl)benzamide
CAS Name:N-[cyclopentyl(phenyl)methyl]-3-(propan-2-ylsulfamoyl)benzamide
IUPAC Name:N-[cyclopentyl(phenyl)methyl]-3-(propan-2-ylsulfamoyl)benzamide
Traditional Name:N-[cyclopentyl(phenyl)methyl]-3-(isopropylsulfamoyl)benzamide
Formula: C22H28N2O3S
MolecularWeight: 400.53432
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C2CCCC2)C3=CC=CC=C3


Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C2CCCC2)C3=CC=CC=C3


InChI

InChI=1S/C22H28N2O3S/c1-16(2)24-28(26,27)20-14-8-13-19(15-20)22(25)23-21(18-11-6-7-12-18)17-9-4-3-5-10-17/h3-5,8-10,13-16,18,21,24H,6-7,11-12H2,1-2H3,(H,23,25)


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