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

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-N-[4-(methylcarbamoyl)benzyl]benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5S/c1-24-22(27)17-10-8-16(9-11-17)15-26(2)23(28)18-12-13-20(31-3)21(14-18)32(29,30)25-19-6-4-5-7-19/h8-14,19,25H,4-7,15H2,1-3H3,(H,24,27)