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

Systemtic Name: 6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-4-oxidanylidene-N-phenethyl-quinoline-3-carboxamide Openeye Name: 6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-4-oxo-N-phenethyl-quinoline-3-carboxamide CAS Name: 6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-4-oxo-N-phenethyl-3-quinolinecarboxamide IUPAC Name: 6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-4-oxo-N-phenethylquinoline-3-carboxamide Traditional Name: 6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-4-keto-N-phenethyl-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)NCCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O4S/c1-3-30-19-24(27(32)28-17-16-20-10-6-4-7-11-20)26(31)23-18-22(14-15-25(23)30)35(33,34)29(2)21-12-8-5-9-13-21/h4,6-7,10-11,14-15,18-19,21H,3,5,8-9,12-13,16-17H2,1-2H3,(H,28,32)