2-[[2,5-bis(chloranyl)phenyl]sulfonylamino]-N-(3-cyclohexyloxypropyl)-4-methylsulfanyl-butanamide

Systemtic Name: 2-[[2,5-bis(chloranyl)phenyl]sulfonylamino]-N-(3-cyclohexyloxypropyl)-4-methylsulfanyl-butanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-[(2,5-dichlorophenyl)sulfonylamino]-4-methylsulfanyl-butanamide CAS Name: N-(3-cyclohexyloxypropyl)-2-[(2,5-dichlorophenyl)sulfonylamino]-4-(methylthio)butanamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-[(2,5-dichlorophenyl)sulfonylamino]-4-methylsulfanylbutanamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-[(2,5-dichlorophenyl)sulfonylamino]-4-(methylthio)butyramide Formula: C20H30Cl2N2O4S2 MolecularWeight: 497.4992

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NCCCOC1CCCCC1)NS(=O)(=O)C2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

CSCCC(C(=O)NCCCOC1CCCCC1)NS(=O)(=O)C2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C20H30Cl2N2O4S2/c1-29-13-10-18(24-30(26,27)19-14-15(21)8-9-17(19)22)20(25)23-11-5-12-28-16-6-3-2-4-7-16/h8-9,14,16,18,24H,2-7,10-13H2,1H3,(H,23,25)