N-[(2-chlorophenyl)methyl]-6-[cyclohexyl(methyl)sulfamoyl]-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-6-[cyclohexyl(methyl)sulfamoyl]-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-6-[cyclohexyl(methyl)sulfamoyl]-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-6-[cyclohexyl(methyl)sulfamoyl]-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-6-[cyclohexyl(methyl)sulfamoyl]-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(2-chlorobenzyl)-6-[cyclohexyl(methyl)sulfamoyl]-4-keto-1-methyl-quinoline-3-carboxamide Formula: C25H28ClN3O4S MolecularWeight: 502.02552

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C25H28ClN3O4S/c1-28-16-21(25(31)27-15-17-8-6-7-11-22(17)26)24(30)20-14-19(12-13-23(20)28)34(32,33)29(2)18-9-4-3-5-10-18/h6-8,11-14,16,18H,3-5,9-10,15H2,1-2H3,(H,27,31)