N-(3-cyclopentyloxyphenyl)-3-[4-(methylsulfamoyl)phenyl]propanamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-3-[4-(methylsulfamoyl)phenyl]propanamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-3-[4-(methylsulfamoyl)phenyl]propanamide CAS Name: N-(3-cyclopentyloxyphenyl)-3-[4-(methylsulfamoyl)phenyl]propanamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-3-[4-(methylsulfamoyl)phenyl]propanamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-3-[4-(methylsulfamoyl)phenyl]propionamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2=CC(=CC=C2)OC3CCCC3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2=CC(=CC=C2)OC3CCCC3

InChI

InChI=1S/C21H26N2O4S/c1-22-28(25,26)20-12-9-16(10-13-20)11-14-21(24)23-17-5-4-8-19(15-17)27-18-6-2-3-7-18/h4-5,8-10,12-13,15,18,22H,2-3,6-7,11,14H2,1H3,(H,23,24)