N-[(Z)-1-[3-(cycloheptylsulfamoyl)phenyl]ethylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(Z)-1-[3-(cycloheptylsulfamoyl)phenyl]ethylideneamino]pyridine-4-carboxamide Openeye Name: N-[(Z)-1-[3-(cycloheptylsulfamoyl)phenyl]ethylideneamino]pyridine-4-carboxamide CAS Name: N-[(Z)-1-[3-(cycloheptylsulfamoyl)phenyl]ethylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(Z)-1-[3-(cycloheptylsulfamoyl)phenyl]ethylideneamino]pyridine-4-carboxamide Traditional Name: N-[(Z)-1-[3-(cycloheptylsulfamoyl)phenyl]ethylideneamino]isonicotinamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=NC=C1)C2=CC(=CC=C2)S(=O)(=O)NC3CCCCCC3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=NC=C1)/C2=CC(=CC=C2)S(=O)(=O)NC3CCCCCC3

InChI

InChI=1S/C21H26N4O3S/c1-16(23-24-21(26)17-11-13-22-14-12-17)18-7-6-10-20(15-18)29(27,28)25-19-8-4-2-3-5-9-19/h6-7,10-15,19,25H,2-5,8-9H2,1H3,(H,24,26)/b23-16-