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N-[(1-phenylcyclopentyl)methylsulfamoyl]-2,6-di(propan-2-yl)aniline

N-[(1-phenylcyclopentyl)methylsulfamoyl]-2,6-di(propan-2-yl)aniline

Systemtic Name:N-[(1-phenylcyclopentyl)methylsulfamoyl]-2,6-di(propan-2-yl)aniline
Openeye Name:2,6-diisopropyl-N-[(1-phenylcyclopentyl)methylsulfamoyl]aniline
CAS Name:N-[(1-phenylcyclopentyl)methylsulfamoyl]-2,6-di(propan-2-yl)aniline
IUPAC Name:N-[(1-phenylcyclopentyl)methylsulfamoyl]-2,6-di(propan-2-yl)aniline
Traditional Name:(2,6-diisopropylphenyl)-[(1-phenylcyclopentyl)methylsulfamoyl]amine
Formula: C24H34N2O2S
MolecularWeight: 414.60396
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NS(=O)(=O)NCC2(CCCC2)C3=CC=CC=C3


Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NS(=O)(=O)NCC2(CCCC2)C3=CC=CC=C3


InChI

InChI=1S/C24H34N2O2S/c1-18(2)21-13-10-14-22(19(3)4)23(21)26-29(27,28)25-17-24(15-8-9-16-24)20-11-6-5-7-12-20/h5-7,10-14,18-19,25-26H,8-9,15-17H2,1-4H3


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