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

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-methyl-2-phenyl-propanamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-methyl-2-phenyl-propanamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-methyl-2-phenylpropanamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-methyl-2-phenylpropanamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-methyl-2-phenyl-propionamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)(C)C2=CC=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)(C)C2=CC=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O4S/c1-17-10-11-20(25-23(27)24(2,3)18-8-6-5-7-9-18)16-22(17)31(28,29)26-19-12-14-21(30-4)15-13-19/h5-16,26H,1-4H3,(H,25,27)