3-(cyclopentylsulfamoyl)-N-(3,5-dimethoxyphenyl)-4-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(3,5-dimethoxyphenyl)-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(3,5-dimethoxyphenyl)-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(3,5-dimethoxyphenyl)-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(3,5-dimethoxyphenyl)-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(3,5-dimethoxyphenyl)-4-methoxy-benzamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC(=C2)OC)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC(=C2)OC)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C21H26N2O6S/c1-27-17-11-16(12-18(13-17)28-2)22-21(24)14-8-9-19(29-3)20(10-14)30(25,26)23-15-6-4-5-7-15/h8-13,15,23H,4-7H2,1-3H3,(H,22,24)