4-[(2-chlorophenyl)methoxy]-N-(2-cyclohexylsulfanylethyl)benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-(2-cyclohexylsulfanylethyl)benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-(2-cyclohexylsulfanylethyl)benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-[2-(cyclohexylthio)ethyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-(2-cyclohexylsulfanylethyl)benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-[2-(cyclohexylthio)ethyl]benzamide Formula: C22H26ClNO2S MolecularWeight: 403.96534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)SCCNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(CC1)SCCNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H26ClNO2S/c23-21-9-5-4-6-18(21)16-26-19-12-10-17(11-13-19)22(25)24-14-15-27-20-7-2-1-3-8-20/h4-6,9-13,20H,1-3,7-8,14-16H2,(H,24,25)