N-[4-[2-(4-piperidin-1-ylphenyl)ethylsulfamoyl]phenyl]propanamide

Systemtic Name: N-[4-[2-(4-piperidin-1-ylphenyl)ethylsulfamoyl]phenyl]propanamide Openeye Name: N-[4-[2-[4-(1-piperidyl)phenyl]ethylsulfamoyl]phenyl]propanamide CAS Name: N-[4-[2-[4-(1-piperidinyl)phenyl]ethylsulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[2-(4-piperidin-1-ylphenyl)ethylsulfamoyl]phenyl]propanamide Traditional Name: N-[4-[2-(4-piperidinophenyl)ethylsulfamoyl]phenyl]propionamide Formula: C22H29N3O3S MolecularWeight: 415.54896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H29N3O3S/c1-2-22(26)24-19-8-12-21(13-9-19)29(27,28)23-15-14-18-6-10-20(11-7-18)25-16-4-3-5-17-25/h6-13,23H,2-5,14-17H2,1H3,(H,24,26)