N-(3-chloranyl-4-methoxy-phenyl)-4-[(quinolin-8-ylsulfonylamino)methyl]cyclohexane-1-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[(quinolin-8-ylsulfonylamino)methyl]cyclohexane-1-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[(8-quinolylsulfonylamino)methyl]cyclohexanecarboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[(8-quinolinylsulfonylamino)methyl]-1-cyclohexanecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-[(quinolin-8-ylsulfonylamino)methyl]cyclohexane-1-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-[(8-quinolylsulfonylamino)methyl]cyclohexanecarboxamide Formula: C24H26ClN3O4S MolecularWeight: 487.99894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=CC4=C3N=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=CC4=C3N=CC=C4)Cl

InChI

InChI=1S/C24H26ClN3O4S/c1-32-21-12-11-19(14-20(21)25)28-24(29)18-9-7-16(8-10-18)15-27-33(30,31)22-6-2-4-17-5-3-13-26-23(17)22/h2-6,11-14,16,18,27H,7-10,15H2,1H3,(H,28,29)