N-cyclopentyl-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-cyclopentyl-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-cyclopentyl-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-cyclopentyl-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-cyclopentyl-2-[methyl(tosyl)amino]acetamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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