N-(5-methyl-2-propan-2-yl-cyclohexyl)-2-(quinolin-8-ylsulfonylamino)benzamide

Systemtic Name: N-(5-methyl-2-propan-2-yl-cyclohexyl)-2-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: N-(2-isopropyl-5-methyl-cyclohexyl)-2-(8-quinolylsulfonylamino)benzamide CAS Name: N-(5-methyl-2-propan-2-ylcyclohexyl)-2-(8-quinolinylsulfonylamino)benzamide IUPAC Name: N-(5-methyl-2-propan-2-ylcyclohexyl)-2-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: N-(2-isopropyl-5-methyl-cyclohexyl)-2-(8-quinolylsulfonylamino)benzamide Formula: C26H31N3O3S MolecularWeight: 465.60764

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)C(C)C

Isomeric SMILES

CC1CCC(C(C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)C(C)C

InChI

InChI=1S/C26H31N3O3S/c1-17(2)20-14-13-18(3)16-23(20)28-26(30)21-10-4-5-11-22(21)29-33(31,32)24-12-6-8-19-9-7-15-27-25(19)24/h4-12,15,17-18,20,23,29H,13-14,16H2,1-3H3,(H,28,30)