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

Systemtic Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3,4,5-trimethoxy-benzamide Formula: C23H23ClN2O6S MolecularWeight: 490.95652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O6S/c1-14-8-9-17(13-21(14)33(28,29)26-18-7-5-6-16(24)12-18)25-23(27)15-10-19(30-2)22(32-4)20(11-15)31-3/h5-13,26H,1-4H3,(H,25,27)