3-[4-(cyclohexylsulfamoyl)phenyl]-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-p-anisyl-propionamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C23H30N2O4S/c1-29-21-12-7-19(8-13-21)17-24-23(26)16-11-18-9-14-22(15-10-18)30(27,28)25-20-5-3-2-4-6-20/h7-10,12-15,20,25H,2-6,11,16-17H2,1H3,(H,24,26)