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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3)OC

InChI

InChI=1S/C23H30N2O5S/c1-3-13-30-21-12-11-17(14-22(21)29-2)16-24-23(26)18-7-6-10-20(15-18)31(27,28)25-19-8-4-5-9-19/h6-7,10-12,14-15,19,25H,3-5,8-9,13,16H2,1-2H3,(H,24,26)