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

Systemtic Name: 6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-N-[(4-methylphenyl)methyl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-4-oxo-N-(p-tolylmethyl)quinoline-3-carboxamide CAS Name: 6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-N-[(4-methylphenyl)methyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-N-[(4-methylphenyl)methyl]-4-oxoquinoline-3-carboxamide Traditional Name: 6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-4-keto-N-(4-methylbenzyl)quinoline-3-carboxamide Formula: C27H33N3O4S MolecularWeight: 495.63362

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O4S/c1-4-30-18-24(27(32)28-17-20-12-10-19(2)11-13-20)26(31)23-16-22(14-15-25(23)30)35(33,34)29(3)21-8-6-5-7-9-21/h10-16,18,21H,4-9,17H2,1-3H3,(H,28,32)