3-(cyclopentylsulfamoyl)-N-[[4-(ethoxymethyl)phenyl]methyl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[[4-(ethoxymethyl)phenyl]methyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[[4-(ethoxymethyl)phenyl]methyl]-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[[4-(ethoxymethyl)phenyl]methyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[[4-(ethoxymethyl)phenyl]methyl]-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[4-(ethoxymethyl)benzyl]-4-methoxy-benzamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CCOCC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C23H30N2O5S/c1-3-30-16-18-10-8-17(9-11-18)15-24-23(26)19-12-13-21(29-2)22(14-19)31(27,28)25-20-6-4-5-7-20/h8-14,20,25H,3-7,15-16H2,1-2H3,(H,24,26)