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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-4-oxo-quinoline-3-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-4-oxoquinoline-3-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-4-keto-quinoline-3-carboxamide Formula: C27H32ClN3O4S MolecularWeight: 530.07868

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H32ClN3O4S/c1-3-31-18-24(27(33)29-16-15-19-9-11-20(28)12-10-19)26(32)23-17-22(13-14-25(23)31)36(34,35)30(2)21-7-5-4-6-8-21/h9-14,17-18,21H,3-8,15-16H2,1-2H3,(H,29,33)