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

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C22H28N2O7S MolecularWeight: 464.53192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O7S/c1-28-17-10-9-14(11-20(17)32(26,27)24-15-7-5-6-8-15)22(25)23-16-12-18(29-2)21(31-4)19(13-16)30-3/h9-13,15,24H,5-8H2,1-4H3,(H,23,25)