N-[2-[4-[(N-cyano-N'-cyclohexyl-carbamimidoyl)sulfamoyl]phenyl]ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-[4-[(N-cyano-N'-cyclohexyl-carbamimidoyl)sulfamoyl]phenyl]ethyl]-3-methoxy-benzamide Openeye Name: N-[2-[4-[(N-cyano-N'-cyclohexyl-carbamimidoyl)sulfamoyl]phenyl]ethyl]-3-methoxy-benzamide CAS Name: N-[2-[4-[[(cyanoamino)-cyclohexyliminomethyl]sulfamoyl]phenyl]ethyl]-3-methoxybenzamide IUPAC Name: N-[2-[4-[(N-cyano-N'-cyclohexylcarbamimidoyl)sulfamoyl]phenyl]ethyl]-3-methoxybenzamide Traditional Name: N-[2-[4-[(N-cyano-N'-cyclohexyl-amidino)sulfamoyl]phenyl]ethyl]-3-methoxy-benzamide Formula: C24H29N5O4S MolecularWeight: 483.58316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5O4S/c1-33-21-9-5-6-19(16-21)23(30)26-15-14-18-10-12-22(13-11-18)34(31,32)29-24(27-17-25)28-20-7-3-2-4-8-20/h5-6,9-13,16,20H,2-4,7-8,14-15H2,1H3,(H,26,30)(H2,27,28,29)