N-[bis(azanyl)methylidene]-5-[methyl(phenethyl)sulfamoyl]-2-piperidin-1-yl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-5-[methyl(phenethyl)sulfamoyl]-2-piperidin-1-yl-benzamide Openeye Name: N-(diaminomethylene)-5-[methyl(phenethyl)sulfamoyl]-2-(1-piperidyl)benzamide CAS Name: N-(diaminomethylidene)-5-[methyl(phenethyl)sulfamoyl]-2-(1-piperidinyl)benzamide IUPAC Name: N-(diaminomethylidene)-5-[methyl(phenethyl)sulfamoyl]-2-piperidin-1-ylbenzamide Traditional Name: N-(diaminomethylene)-5-[methyl(phenethyl)sulfamoyl]-2-piperidino-benzamide Formula: C22H29N5O3S MolecularWeight: 443.56236

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)N3CCCCC3)C(=O)N=C(N)N

Isomeric SMILES

CN(CCC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)N3CCCCC3)C(=O)N=C(N)N

InChI

InChI=1S/C22H29N5O3S/c1-26(15-12-17-8-4-2-5-9-17)31(29,30)18-10-11-20(27-13-6-3-7-14-27)19(16-18)21(28)25-22(23)24/h2,4-5,8-11,16H,3,6-7,12-15H2,1H3,(H4,23,24,25,28)