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2-cyclopentyloxy-N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]ethanamide

2-cyclopentyloxy-N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]ethanamide

Systemtic Name:2-cyclopentyloxy-N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]ethanamide
Openeye Name:2-(cyclopentoxy)-N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]acetamide
CAS Name:2-cyclopentyloxy-N-[5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)phenyl]acetamide
IUPAC Name:2-cyclopentyloxy-N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-ylphenyl]acetamide
Traditional Name:2-(cyclopentoxy)-N-[5-(diethylsulfamoyl)-2-pyrrolidino-phenyl]acetamide
Formula: C21H33N3O4S
MolecularWeight: 423.56942
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)COC3CCCC3


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)COC3CCCC3


InChI

InChI=1S/C21H33N3O4S/c1-3-24(4-2)29(26,27)18-11-12-20(23-13-7-8-14-23)19(15-18)22-21(25)16-28-17-9-5-6-10-17/h11-12,15,17H,3-10,13-14,16H2,1-2H3,(H,22,25)


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