N-cyclohexyl-2-[(4-methoxyphenyl)-pyridin-3-ylsulfonyl-amino]ethanamide

Systemtic Name: N-cyclohexyl-2-[(4-methoxyphenyl)-pyridin-3-ylsulfonyl-amino]ethanamide Openeye Name: N-cyclohexyl-2-[4-methoxy-N-(3-pyridylsulfonyl)anilino]acetamide CAS Name: N-cyclohexyl-2-[4-methoxy-N-(3-pyridinylsulfonyl)anilino]acetamide IUPAC Name: N-cyclohexyl-2-(4-methoxy-N-pyridin-3-ylsulfonylanilino)acetamide Traditional Name: N-cyclohexyl-2-[4-methoxy-N-(3-pyridylsulfonyl)anilino]acetamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2CCCCC2)S(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2CCCCC2)S(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H25N3O4S/c1-27-18-11-9-17(10-12-18)23(28(25,26)19-8-5-13-21-14-19)15-20(24)22-16-6-3-2-4-7-16/h5,8-14,16H,2-4,6-7,15H2,1H3,(H,22,24)