3-(cyclopentylsulfamoyl)-N-(4-ethoxyphenyl)-4-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(4-ethoxyphenyl)-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(4-ethoxyphenyl)-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(4-ethoxyphenyl)-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(4-ethoxyphenyl)-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-p-phenetyl-benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5S/c1-3-28-18-11-9-16(10-12-18)22-21(24)15-8-13-19(27-2)20(14-15)29(25,26)23-17-6-4-5-7-17/h8-14,17,23H,3-7H2,1-2H3,(H,22,24)