3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-pyrrolidin-1-ylbutyl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-pyrrolidin-1-ylbutyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-pyrrolidin-1-ylbutyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(1-pyrrolidinyl)butyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-pyrrolidin-1-ylbutyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-pyrrolidinobutyl)benzamide Formula: C21H33N3O4S MolecularWeight: 423.56942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2)N3CCCC3

Isomeric SMILES

CCC(CNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2)N3CCCC3

InChI

InChI=1S/C21H33N3O4S/c1-3-18(24-12-6-7-13-24)15-22-21(25)16-10-11-19(28-2)20(14-16)29(26,27)23-17-8-4-5-9-17/h10-11,14,17-18,23H,3-9,12-13,15H2,1-2H3,(H,22,25)