N-[bis(azanyl)methylidene]-4-piperidin-1-yl-3-(propylsulfamoyl)benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-piperidin-1-yl-3-(propylsulfamoyl)benzamide Openeye Name: N-(diaminomethylene)-4-(1-piperidyl)-3-(propylsulfamoyl)benzamide CAS Name: N-(diaminomethylidene)-4-(1-piperidinyl)-3-(propylsulfamoyl)benzamide IUPAC Name: N-(diaminomethylidene)-4-piperidin-1-yl-3-(propylsulfamoyl)benzamide Traditional Name: N-(diaminomethylene)-4-piperidino-3-(propylsulfamoyl)benzamide Formula: C16H25N5O3S MolecularWeight: 367.4664

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N=C(N)N)N2CCCCC2

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N=C(N)N)N2CCCCC2

InChI

InChI=1S/C16H25N5O3S/c1-2-8-19-25(23,24)14-11-12(15(22)20-16(17)18)6-7-13(14)21-9-4-3-5-10-21/h6-7,11,19H,2-5,8-10H2,1H3,(H4,17,18,20,22)