N-cyclohexyl-2-[(4-methylphenyl)sulfonylamino]-N-pyridin-2-yl-ethanamide

Systemtic Name: N-cyclohexyl-2-[(4-methylphenyl)sulfonylamino]-N-pyridin-2-yl-ethanamide Openeye Name: N-cyclohexyl-2-(p-tolylsulfonylamino)-N-(2-pyridyl)acetamide CAS Name: N-cyclohexyl-2-[(4-methylphenyl)sulfonylamino]-N-(2-pyridinyl)acetamide IUPAC Name: N-cyclohexyl-2-[(4-methylphenyl)sulfonylamino]-N-pyridin-2-ylacetamide Traditional Name: N-cyclohexyl-N-(2-pyridyl)-2-(tosylamino)acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N(C2CCCCC2)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N(C2CCCCC2)C3=CC=CC=N3

InChI

InChI=1S/C20H25N3O3S/c1-16-10-12-18(13-11-16)27(25,26)22-15-20(24)23(17-7-3-2-4-8-17)19-9-5-6-14-21-19/h5-6,9-14,17,22H,2-4,7-8,15H2,1H3