3-(cyclopentylsulfamoyl)-N-[2-(3,4-diethoxyphenyl)ethyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[2-(3,4-diethoxyphenyl)ethyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[2-(3,4-diethoxyphenyl)ethyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[2-(3,4-diethoxyphenyl)ethyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[2-(3,4-diethoxyphenyl)ethyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[2-(3,4-diethoxyphenyl)ethyl]benzamide Formula: C24H32N2O5S MolecularWeight: 460.58628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O5S/c1-3-30-22-13-12-18(16-23(22)31-4-2)14-15-25-24(27)19-8-7-11-21(17-19)32(28,29)26-20-9-5-6-10-20/h7-8,11-13,16-17,20,26H,3-6,9-10,14-15H2,1-2H3,(H,25,27)