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

Systemtic Name: 2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-cyclopentyl-ethanamide Openeye Name: 2-[cyclohexyl(p-tolylsulfonyl)amino]-N-cyclopentyl-acetamide CAS Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-cyclopentylacetamide IUPAC Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-cyclopentylacetamide Traditional Name: 2-[cyclohexyl(tosyl)amino]-N-cyclopentyl-acetamide Formula: C20H30N2O3S MolecularWeight: 378.5288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCC2)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCC2)C3CCCCC3

InChI

InChI=1S/C20H30N2O3S/c1-16-11-13-19(14-12-16)26(24,25)22(18-9-3-2-4-10-18)15-20(23)21-17-7-5-6-8-17/h11-14,17-18H,2-10,15H2,1H3,(H,21,23)