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

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-4-oxo-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-4-keto-quinoline-3-carboxamide Formula: C26H30ClN3O4S MolecularWeight: 516.0521

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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)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H30ClN3O4S/c1-3-30-17-23(26(32)28-16-18-9-11-19(27)12-10-18)25(31)22-15-21(13-14-24(22)30)35(33,34)29(2)20-7-5-4-6-8-20/h9-15,17,20H,3-8,16H2,1-2H3,(H,28,32)