N-[1-(2,4-dimethylcyclopentyl)-2-oxidanyl-pentan-3-yl]-2-(methylsulfonylamino)-3-quinolin-8-ylsulfonyl-propanamide

Systemtic Name: N-[1-(2,4-dimethylcyclopentyl)-2-oxidanyl-pentan-3-yl]-2-(methylsulfonylamino)-3-quinolin-8-ylsulfonyl-propanamide Openeye Name: N-[3-(2,4-dimethylcyclopentyl)-1-ethyl-2-hydroxy-propyl]-2-(methanesulfonamido)-3-(8-quinolylsulfonyl)propanamide CAS Name: N-[1-(2,4-dimethylcyclopentyl)-2-hydroxypentan-3-yl]-2-(methanesulfonamido)-3-(8-quinolinylsulfonyl)propanamide IUPAC Name: N-[1-(2,4-dimethylcyclopentyl)-2-hydroxypentan-3-yl]-2-(methanesulfonamido)-3-quinolin-8-ylsulfonylpropanamide Traditional Name: N-[3-(2,4-dimethylcyclopentyl)-1-ethyl-2-hydroxy-propyl]-2-(methanesulfonamido)-3-(8-quinolylsulfonyl)propionamide Formula: C25H37N3O6S2 MolecularWeight: 539.70778

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CC1CC(CC1C)C)O)NC(=O)C(CS(=O)(=O)C2=CC=CC3=C2N=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CCC(C(CC1CC(CC1C)C)O)NC(=O)C(CS(=O)(=O)C2=CC=CC3=C2N=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C25H37N3O6S2/c1-5-20(22(29)14-19-13-16(2)12-17(19)3)27-25(30)21(28-35(4,31)32)15-36(33,34)23-10-6-8-18-9-7-11-26-24(18)23/h6-11,16-17,19-22,28-29H,5,12-15H2,1-4H3,(H,27,30)