N-[4-[(1-cyclopentylpiperidin-4-yl)methylsulfamoyl]phenyl]propanamide

Systemtic Name: N-[4-[(1-cyclopentylpiperidin-4-yl)methylsulfamoyl]phenyl]propanamide Openeye Name: N-[4-[(1-cyclopentyl-4-piperidyl)methylsulfamoyl]phenyl]propanamide CAS Name: N-[4-[(1-cyclopentyl-4-piperidinyl)methylsulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[(1-cyclopentylpiperidin-4-yl)methylsulfamoyl]phenyl]propanamide Traditional Name: N-[4-[(1-cyclopentyl-4-piperidyl)methylsulfamoyl]phenyl]propionamide Formula: C20H31N3O3S MolecularWeight: 393.54344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CCN(CC2)C3CCCC3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CCN(CC2)C3CCCC3

InChI

InChI=1S/C20H31N3O3S/c1-2-20(24)22-17-7-9-19(10-8-17)27(25,26)21-15-16-11-13-23(14-12-16)18-5-3-4-6-18/h7-10,16,18,21H,2-6,11-15H2,1H3,(H,22,24)