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

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-phenyl-propanamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-phenyl-propanamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methylphenyl]-3-phenylpropanamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methylphenyl]-3-phenylpropanamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-phenyl-propionamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O3S/c1-16-10-12-20(29(27,28)25-19-9-5-8-18(23)14-19)15-21(16)24-22(26)13-11-17-6-3-2-4-7-17/h2-10,12,14-15,25H,11,13H2,1H3,(H,24,26)