N-(3-cyclohexyloxypropyl)-2-[(3,4-dichlorophenyl)sulfonylamino]-4-methylsulfanyl-butanamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-[(3,4-dichlorophenyl)sulfonylamino]-4-methylsulfanyl-butanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-[(3,4-dichlorophenyl)sulfonylamino]-4-methylsulfanyl-butanamide CAS Name: N-(3-cyclohexyloxypropyl)-2-[(3,4-dichlorophenyl)sulfonylamino]-4-(methylthio)butanamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-[(3,4-dichlorophenyl)sulfonylamino]-4-methylsulfanylbutanamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-[(3,4-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=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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