N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-cyclohexyl-propanamide

Systemtic Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-cyclohexyl-propanamide Openeye Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-cyclohexyl-propanamide CAS Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]-3-cyclohexylpropanamide IUPAC Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]-3-cyclohexylpropanamide Traditional Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-cyclohexyl-propionamide Formula: C22H27ClN2O3S MolecularWeight: 434.97938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=O)CCC3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=O)CCC3CCCCC3

InChI

InChI=1S/C22H27ClN2O3S/c1-16-7-13-20(29(27,28)25-19-11-9-18(23)10-12-19)15-21(16)24-22(26)14-8-17-5-3-2-4-6-17/h7,9-13,15,17,25H,2-6,8,14H2,1H3,(H,24,26)