N-[2-(3-cyclohexyloxypropylamino)-2-oxidanylidene-ethyl]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[2-(3-cyclohexyloxypropylamino)-2-oxidanylidene-ethyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[2-[3-(cyclohexoxy)propylamino]-2-oxo-ethyl]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[2-(3-cyclohexyloxypropylamino)-2-oxoethyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[2-(3-cyclohexyloxypropylamino)-2-oxoethyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[2-[3-(cyclohexoxy)propylamino]-2-keto-ethyl]-3-(dimethylsulfamoyl)benzamide Formula: C20H31N3O5S MolecularWeight: 425.54224

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NCCCOC2CCCCC2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NCCCOC2CCCCC2

InChI

InChI=1S/C20H31N3O5S/c1-23(2)29(26,27)18-11-6-8-16(14-18)20(25)22-15-19(24)21-12-7-13-28-17-9-4-3-5-10-17/h6,8,11,14,17H,3-5,7,9-10,12-13,15H2,1-2H3,(H,21,24)(H,22,25)