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

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-methyl-2-phenyl-propanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-methyl-2-phenyl-propanamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-methyl-2-phenylpropanamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-methyl-2-phenylpropanamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-methyl-2-phenyl-propionamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O4S/c1-23(2,16-7-5-4-6-8-16)22(27)25-19-13-14-20(30-3)21(15-19)31(28,29)26-18-11-9-17(24)10-12-18/h4-15,26H,1-3H3,(H,25,27)