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

Systemtic Name: N-[bis(azanyl)methylidene]-3-(butylsulfamoyl)-4-piperidin-1-yl-benzamide Openeye Name: 3-(butylsulfamoyl)-N-(diaminomethylene)-4-(1-piperidyl)benzamide CAS Name: 3-(butylsulfamoyl)-N-(diaminomethylidene)-4-(1-piperidinyl)benzamide IUPAC Name: 3-(butylsulfamoyl)-N-(diaminomethylidene)-4-piperidin-1-ylbenzamide Traditional Name: 3-(butylsulfamoyl)-N-(diaminomethylene)-4-piperidino-benzamide Formula: C17H27N5O3S MolecularWeight: 381.49298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N5O3S/c1-2-3-9-20-26(24,25)15-12-13(16(23)21-17(18)19)7-8-14(15)22-10-5-4-6-11-22/h7-8,12,20H,2-6,9-11H2,1H3,(H4,18,19,21,23)