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

Systemtic Name: 5-chloranyl-N-[2-[4-[(N-cyano-N'-cyclohexyl-carbamimidoyl)sulfamoyl]phenyl]ethyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[2-[4-[(N-cyano-N'-cyclohexyl-carbamimidoyl)sulfamoyl]phenyl]ethyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-[4-[[(cyanoamino)-cyclohexyliminomethyl]sulfamoyl]phenyl]ethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-[4-[(N-cyano-N'-cyclohexylcarbamimidoyl)sulfamoyl]phenyl]ethyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[2-[4-[(N-cyano-N'-cyclohexyl-amidino)sulfamoyl]phenyl]ethyl]-2-methoxy-benzamide Formula: C24H28ClN5O4S MolecularWeight: 518.02822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=NC3CCCCC3)NC#N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=NC3CCCCC3)NC#N

InChI

InChI=1S/C24H28ClN5O4S/c1-34-22-12-9-18(25)15-21(22)23(31)27-14-13-17-7-10-20(11-8-17)35(32,33)30-24(28-16-26)29-19-5-3-2-4-6-19/h7-12,15,19H,2-6,13-14H2,1H3,(H,27,31)(H2,28,29,30)