8-oxidanyl-N-[1-[(4-propan-2-ylphenyl)sulfonylamino]pentyl]quinoline-5-carboxamide

Systemtic Name: 8-oxidanyl-N-[1-[(4-propan-2-ylphenyl)sulfonylamino]pentyl]quinoline-5-carboxamide Openeye Name: 8-hydroxy-N-[1-[(4-isopropylphenyl)sulfonylamino]pentyl]quinoline-5-carboxamide CAS Name: 8-hydroxy-N-[1-[(4-propan-2-ylphenyl)sulfonylamino]pentyl]-5-quinolinecarboxamide IUPAC Name: 8-hydroxy-N-[1-[(4-propan-2-ylphenyl)sulfonylamino]pentyl]quinoline-5-carboxamide Traditional Name: 8-hydroxy-N-[1-(p-cumenylsulfonylamino)pentyl]quinoline-5-carboxamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(NC(=O)C1=C2C=CC=NC2=C(C=C1)O)NS(=O)(=O)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCCCC(NC(=O)C1=C2C=CC=NC2=C(C=C1)O)NS(=O)(=O)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C24H29N3O4S/c1-4-5-8-22(27-32(30,31)18-11-9-17(10-12-18)16(2)3)26-24(29)20-13-14-21(28)23-19(20)7-6-15-25-23/h6-7,9-16,22,27-28H,4-5,8H2,1-3H3,(H,26,29)