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

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

Systemtic Name:N-[(4-chlorophenyl)methyl]-6-[cyclohexyl(methyl)sulfamoyl]-1-methyl-4-oxidanylidene-quinoline-3-carboxamide
Openeye Name:N-[(4-chlorophenyl)methyl]-6-[cyclohexyl(methyl)sulfamoyl]-1-methyl-4-oxo-quinoline-3-carboxamide
CAS Name:N-[(4-chlorophenyl)methyl]-6-[cyclohexyl(methyl)sulfamoyl]-1-methyl-4-oxo-3-quinolinecarboxamide
IUPAC Name:N-[(4-chlorophenyl)methyl]-6-[cyclohexyl(methyl)sulfamoyl]-1-methyl-4-oxoquinoline-3-carboxamide
Traditional Name:N-(4-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=C(C=C4)Cl


Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)NCC4=CC=C(C=C4)Cl


InChI

InChI=1S/C25H28ClN3O4S/c1-28-16-22(25(31)27-15-17-8-10-18(26)11-9-17)24(30)21-14-20(12-13-23(21)28)34(32,33)29(2)19-6-4-3-5-7-19/h8-14,16,19H,3-7,15H2,1-2H3,(H,27,31)


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