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

Systemtic Name: N-[bis(azanyl)methylidene]-3-(cyclopentylsulfamoyl)-4-piperidin-1-yl-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(diaminomethylene)-4-(1-piperidyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(diaminomethylidene)-4-(1-piperidinyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(diaminomethylidene)-4-piperidin-1-ylbenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(diaminomethylene)-4-piperidino-benzamide Formula: C18H27N5O3S MolecularWeight: 393.50368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N=C(N)N)S(=O)(=O)NC3CCCC3

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N=C(N)N)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C18H27N5O3S/c19-18(20)21-17(24)13-8-9-15(23-10-4-1-5-11-23)16(12-13)27(25,26)22-14-6-2-3-7-14/h8-9,12,14,22H,1-7,10-11H2,(H4,19,20,21,24)