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N-cyclopentyl-2-[(4-methylphenyl)sulfonylamino]propanamide

N-cyclopentyl-2-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name:N-cyclopentyl-2-[(4-methylphenyl)sulfonylamino]propanamide
Openeye Name:N-cyclopentyl-2-(p-tolylsulfonylamino)propanamide
CAS Name:N-cyclopentyl-2-[(4-methylphenyl)sulfonylamino]propanamide
IUPAC Name:N-cyclopentyl-2-[(4-methylphenyl)sulfonylamino]propanamide
Traditional Name:N-cyclopentyl-2-(tosylamino)propionamide
Formula: C15H22N2O3S
MolecularWeight: 310.41178
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NC2CCCC2


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NC2CCCC2


InChI

InChI=1S/C15H22N2O3S/c1-11-7-9-14(10-8-11)21(19,20)17-12(2)15(18)16-13-5-3-4-6-13/h7-10,12-13,17H,3-6H2,1-2H3,(H,16,18)


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