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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-cyclohexyl-propanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-cyclohexyl-propanamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-cyclohexylpropanamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-cyclohexylpropanamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-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)NC(=O)CCC2CCCCC2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2CCCCC2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H27ClN2O3S/c1-16-11-13-18(24-22(26)14-12-17-7-3-2-4-8-17)15-21(16)29(27,28)25-20-10-6-5-9-19(20)23/h5-6,9-11,13,15,17,25H,2-4,7-8,12,14H2,1H3,(H,24,26)