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

Systemtic Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-3,4-dimethoxybenzamide Traditional Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3,4-dimethoxy-benzamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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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)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)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H21ClN2O5S/c1-14-7-9-17(24-22(26)15-8-10-19(29-2)20(11-15)30-3)13-21(14)31(27,28)25-18-6-4-5-16(23)12-18/h4-13,25H,1-3H3,(H,24,26)