3-[(Z)-N-(1H-benzimidazol-2-ylamino)-C-methyl-carbonimidoyl]-N-cycloheptyl-benzenesulfonamide

Systemtic Name: 3-[(Z)-N-(1H-benzimidazol-2-ylamino)-C-methyl-carbonimidoyl]-N-cycloheptyl-benzenesulfonamide Openeye Name: 3-[(Z)-N-(1H-benzimidazol-2-ylamino)-C-methyl-carbonimidoyl]-N-cycloheptyl-benzenesulfonamide CAS Name: 3-[(1Z)-1-(1H-benzimidazol-2-ylhydrazinylidene)ethyl]-N-cycloheptylbenzenesulfonamide IUPAC Name: 3-[(Z)-N-(1H-benzimidazol-2-ylamino)-C-methylcarbonimidoyl]-N-cycloheptylbenzenesulfonamide Traditional Name: 3-[(Z)-N-(1H-benzimidazol-2-ylamino)-C-methyl-carbonimidoyl]-N-cycloheptyl-benzenesulfonamide Formula: C22H27N5O2S MolecularWeight: 425.54708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2N1)C3=CC(=CC=C3)S(=O)(=O)NC4CCCCCC4

Isomeric SMILES

C/C(=N/NC1=NC2=CC=CC=C2N1)/C3=CC(=CC=C3)S(=O)(=O)NC4CCCCCC4

InChI

InChI=1S/C22H27N5O2S/c1-16(25-26-22-23-20-13-6-7-14-21(20)24-22)17-9-8-12-19(15-17)30(28,29)27-18-10-4-2-3-5-11-18/h6-9,12-15,18,27H,2-5,10-11H2,1H3,(H2,23,24,26)/b25-16-