N-[1-(3-chlorophenyl)propyl]-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)propyl]-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-[1-(3-chlorophenyl)propyl]-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]acetamide CAS Name: N-[1-(3-chlorophenyl)propyl]-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-[1-(3-chlorophenyl)propyl]-2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]acetamide Traditional Name: N-[1-(3-chlorophenyl)propyl]-2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]acetamide Formula: C20H26ClN3O4S MolecularWeight: 439.95614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)NC(=O)CN2C=C(C=CC2=O)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCC(C1=CC(=CC=C1)Cl)NC(=O)CN2C=C(C=CC2=O)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C20H26ClN3O4S/c1-4-18(15-8-7-9-16(21)12-15)22-19(25)14-23-13-17(10-11-20(23)26)29(27,28)24(5-2)6-3/h7-13,18H,4-6,14H2,1-3H3,(H,22,25)