N-(cyclopentylideneamino)-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-(cyclopentylideneamino)-3-(diethylsulfamoyl)benzamide Openeye Name: N-(cyclopentylideneamino)-3-(diethylsulfamoyl)benzamide CAS Name: N-(cyclopentylideneamino)-3-(diethylsulfamoyl)benzamide IUPAC Name: N-(cyclopentylideneamino)-3-(diethylsulfamoyl)benzamide Traditional Name: N-(cyclopentylideneamino)-3-(diethylsulfamoyl)benzamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN=C2CCCC2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN=C2CCCC2

InChI

InChI=1S/C16H23N3O3S/c1-3-19(4-2)23(21,22)15-11-7-8-13(12-15)16(20)18-17-14-9-5-6-10-14/h7-8,11-12H,3-6,9-10H2,1-2H3,(H,18,20)