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

Systemtic Name: 2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-methyl-ethanamide Openeye Name: 2-[cyclohexyl(p-tolylsulfonyl)amino]-N-methyl-acetamide CAS Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-methylacetamide IUPAC Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-methylacetamide Traditional Name: 2-[cyclohexyl(tosyl)amino]-N-methyl-acetamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC)C2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC)C2CCCCC2

InChI

InChI=1S/C16H24N2O3S/c1-13-8-10-15(11-9-13)22(20,21)18(12-16(19)17-2)14-6-4-3-5-7-14/h8-11,14H,3-7,12H2,1-2H3,(H,17,19)