3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-N-(1-cyclopropylethyl)-4-methoxy-benzamide

Systemtic Name: 3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-N-(1-cyclopropylethyl)-4-methoxy-benzamide Openeye Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-N-(1-cyclopropylethyl)-4-methoxy-benzamide CAS Name: 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-N-(1-cyclopropylethyl)-4-methoxybenzamide IUPAC Name: 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-N-(1-cyclopropylethyl)-4-methoxybenzamide Traditional Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-N-(1-cyclopropylethyl)-4-methoxy-benzamide Formula: C21H25ClN2O6S MolecularWeight: 468.951

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC(C1CC1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C21H25ClN2O6S/c1-12(13-5-6-13)23-21(25)14-7-8-17(28-2)20(9-14)31(26,27)24-16-10-15(22)18(29-3)11-19(16)30-4/h7-13,24H,5-6H2,1-4H3,(H,23,25)