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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-6-[cyclohexyl(methyl)sulfamoyl]-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-6-[cyclohexyl(methyl)sulfamoyl]-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-6-[cyclohexyl(methyl)sulfamoyl]-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-6-[cyclohexyl(methyl)sulfamoyl]-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-6-[cyclohexyl(methyl)sulfamoyl]-4-keto-1-methyl-quinoline-3-carboxamide Formula: C26H30ClN3O4S MolecularWeight: 516.0521

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H30ClN3O4S/c1-29-17-23(26(32)28-15-14-18-8-10-19(27)11-9-18)25(31)22-16-21(12-13-24(22)29)35(33,34)30(2)20-6-4-3-5-7-20/h8-13,16-17,20H,3-7,14-15H2,1-2H3,(H,28,32)