3-(cyclopentylsulfamoyl)-N-(2,5-diethoxyphenyl)-4-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(2,5-diethoxyphenyl)-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(2,5-diethoxyphenyl)-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(2,5-diethoxyphenyl)-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(2,5-diethoxyphenyl)-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(2,5-diethoxyphenyl)-4-methoxy-benzamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O6S/c1-4-30-18-11-13-20(31-5-2)19(15-18)24-23(26)16-10-12-21(29-3)22(14-16)32(27,28)25-17-8-6-7-9-17/h10-15,17,25H,4-9H2,1-3H3,(H,24,26)