N-[bis(azanyl)methylidene]-4-piperidin-1-yl-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-piperidin-1-yl-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-(diaminomethylene)-3-(isopropylsulfamoyl)-4-(1-piperidyl)benzamide CAS Name: N-(diaminomethylidene)-4-(1-piperidinyl)-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(diaminomethylidene)-4-piperidin-1-yl-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-(diaminomethylene)-3-(isopropylsulfamoyl)-4-piperidino-benzamide Formula: C16H25N5O3S MolecularWeight: 367.4664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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