4-chloranyl-N-[2-[4-[(N-cyano-N'-cyclohexyl-carbamimidoyl)sulfamoyl]phenyl]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[4-[(N-cyano-N'-cyclohexyl-carbamimidoyl)sulfamoyl]phenyl]ethyl]benzamide Openeye Name: 4-chloro-N-[2-[4-[(N-cyano-N'-cyclohexyl-carbamimidoyl)sulfamoyl]phenyl]ethyl]benzamide CAS Name: 4-chloro-N-[2-[4-[[(cyanoamino)-cyclohexyliminomethyl]sulfamoyl]phenyl]ethyl]benzamide IUPAC Name: 4-chloro-N-[2-[4-[(N-cyano-N'-cyclohexylcarbamimidoyl)sulfamoyl]phenyl]ethyl]benzamide Traditional Name: 4-chloro-N-[2-[4-[(N-cyano-N'-cyclohexyl-amidino)sulfamoyl]phenyl]ethyl]benzamide Formula: C23H26ClN5O3S MolecularWeight: 488.00224

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C(NC#N)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)N=C(NC#N)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H26ClN5O3S/c24-19-10-8-18(9-11-19)22(30)26-15-14-17-6-12-21(13-7-17)33(31,32)29-23(27-16-25)28-20-4-2-1-3-5-20/h6-13,20H,1-5,14-15H2,(H,26,30)(H2,27,28,29)