N-[cyclopropyl-(4-methylphenyl)methyl]-2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]acetamide CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]acetamide Traditional Name: N-[cyclopropyl(p-tolyl)methyl]-2-[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]acetamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CN3C=C(C=CC3=O)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CN3C=C(C=CC3=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H25N3O4S/c1-14-4-6-15(7-5-14)20(16-8-9-16)21-18(24)13-23-12-17(10-11-19(23)25)28(26,27)22(2)3/h4-7,10-12,16,20H,8-9,13H2,1-3H3,(H,21,24)