3-(diethylsulfamoyl)-N-(heptan-4-ylideneamino)benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-(heptan-4-ylideneamino)benzamide Openeye Name: 3-(diethylsulfamoyl)-N-(1-propylbutylideneamino)benzamide CAS Name: 3-(diethylsulfamoyl)-N-(heptan-4-ylideneamino)benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-(heptan-4-ylideneamino)benzamide Traditional Name: 3-(diethylsulfamoyl)-N-(1-propylbutylideneamino)benzamide Formula: C18H29N3O3S MolecularWeight: 367.50616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC)CC)CCC

Isomeric SMILES

CCCC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC)CC)CCC

InChI

InChI=1S/C18H29N3O3S/c1-5-10-16(11-6-2)19-20-18(22)15-12-9-13-17(14-15)25(23,24)21(7-3)8-4/h9,12-14H,5-8,10-11H2,1-4H3,(H,20,22)