N-[4-(azepan-1-yl)phenyl]-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]acetamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]acetamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]acetamide Formula: C23H32N4O4S MolecularWeight: 460.58958

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C23H32N4O4S/c1-3-27(4-2)32(30,31)21-13-14-23(29)26(17-21)18-22(28)24-19-9-11-20(12-10-19)25-15-7-5-6-8-16-25/h9-14,17H,3-8,15-16,18H2,1-2H3,(H,24,28)