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

Systemtic Name: 5-chloranyl-N-[2-[4-[(N-cyano-N'-cyclopentyl-carbamimidoyl)sulfamoyl]phenyl]ethyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[2-[4-[(N-cyano-N'-cyclopentyl-carbamimidoyl)sulfamoyl]phenyl]ethyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-[4-[[(cyanoamino)-cyclopentyliminomethyl]sulfamoyl]phenyl]ethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-[4-[(N-cyano-N'-cyclopentylcarbamimidoyl)sulfamoyl]phenyl]ethyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[2-[4-[(N-cyano-N'-cyclopentyl-amidino)sulfamoyl]phenyl]ethyl]-2-methoxy-benzamide Formula: C23H26ClN5O4S MolecularWeight: 504.00164

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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(=NC3CCCC3)NC#N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=NC3CCCC3)NC#N

InChI

InChI=1S/C23H26ClN5O4S/c1-33-21-11-8-17(24)14-20(21)22(30)26-13-12-16-6-9-19(10-7-16)34(31,32)29-23(27-15-25)28-18-4-2-3-5-18/h6-11,14,18H,2-5,12-13H2,1H3,(H,26,30)(H2,27,28,29)