N-(cyclooctylideneamino)-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-(cyclooctylideneamino)-3-(diethylsulfamoyl)benzamide Openeye Name: N-(cyclooctylideneamino)-3-(diethylsulfamoyl)benzamide CAS Name: N-(cyclooctylideneamino)-3-(diethylsulfamoyl)benzamide IUPAC Name: N-(cyclooctylideneamino)-3-(diethylsulfamoyl)benzamide Traditional Name: N-(cyclooctylideneamino)-3-(diethylsulfamoyl)benzamide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN=C2CCCCCCC2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN=C2CCCCCCC2

InChI

InChI=1S/C19H29N3O3S/c1-3-22(4-2)26(24,25)18-14-10-11-16(15-18)19(23)21-20-17-12-8-6-5-7-9-13-17/h10-11,14-15H,3-9,12-13H2,1-2H3,(H,21,23)