N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3,5-dimethoxy-4-methyl-benzamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3,5-dimethoxy-4-methyl-benzamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)C)OC)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)C)OC)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C23H23ClN2O5S/c1-14-9-10-17(13-22(14)32(28,29)26-19-8-6-5-7-18(19)24)25-23(27)16-11-20(30-3)15(2)21(12-16)31-4/h5-13,26H,1-4H3,(H,25,27)