3-(cyclopentylsulfamoyl)-N-[1-(3,4-diethoxyphenyl)ethyl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[1-(3,4-diethoxyphenyl)ethyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[1-(3,4-diethoxyphenyl)ethyl]-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[1-(3,4-diethoxyphenyl)ethyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[1-(3,4-diethoxyphenyl)ethyl]-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[1-(3,4-diethoxyphenyl)ethyl]-4-methoxy-benzamide Formula: C25H34N2O6S MolecularWeight: 490.61226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3)OCC

InChI

InChI=1S/C25H34N2O6S/c1-5-32-21-13-11-18(15-23(21)33-6-2)17(3)26-25(28)19-12-14-22(31-4)24(16-19)34(29,30)27-20-9-7-8-10-20/h11-17,20,27H,5-10H2,1-4H3,(H,26,28)