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

Systemtic Name: 6-[cyclohexyl(methyl)sulfamoyl]-1-methyl-N-[2-(4-methylphenyl)ethyl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-[cyclohexyl(methyl)sulfamoyl]-1-methyl-4-oxo-N-[2-(p-tolyl)ethyl]quinoline-3-carboxamide CAS Name: 6-[cyclohexyl(methyl)sulfamoyl]-1-methyl-N-[2-(4-methylphenyl)ethyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-[cyclohexyl(methyl)sulfamoyl]-1-methyl-N-[2-(4-methylphenyl)ethyl]-4-oxoquinoline-3-carboxamide Traditional Name: 6-[cyclohexyl(methyl)sulfamoyl]-4-keto-1-methyl-N-[2-(p-tolyl)ethyl]quinoline-3-carboxamide Formula: C27H33N3O4S MolecularWeight: 495.63362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2=CN(C3=C(C2=O)C=C(C=C3)S(=O)(=O)N(C)C4CCCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2=CN(C3=C(C2=O)C=C(C=C3)S(=O)(=O)N(C)C4CCCCC4)C

InChI

InChI=1S/C27H33N3O4S/c1-19-9-11-20(12-10-19)15-16-28-27(32)24-18-29(2)25-14-13-22(17-23(25)26(24)31)35(33,34)30(3)21-7-5-4-6-8-21/h9-14,17-18,21H,4-8,15-16H2,1-3H3,(H,28,32)