3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-N,4-dimethyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-N,4-dimethyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-N,4-dimethyl-N-(2-thienylmethyl)benzamide CAS Name: 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-N,4-dimethyl-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-N,4-dimethyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-N,4-dimethyl-N-(2-thenyl)benzamide Formula: C22H23ClN2O5S2 MolecularWeight: 495.01142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=CS2)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=CS2)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C22H23ClN2O5S2/c1-14-7-8-15(22(26)25(2)13-16-6-5-9-31-16)10-21(14)32(27,28)24-18-11-17(23)19(29-3)12-20(18)30-4/h5-12,24H,13H2,1-4H3