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

Systemtic Name: N-[4-[[1-(phenylmethyl)piperidin-4-yl]methylsulfamoyl]phenyl]propanamide Openeye Name: N-[4-[(1-benzyl-4-piperidyl)methylsulfamoyl]phenyl]propanamide CAS Name: N-[4-[[1-(phenylmethyl)-4-piperidinyl]methylsulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[(1-benzylpiperidin-4-yl)methylsulfamoyl]phenyl]propanamide Traditional Name: N-[4-[(1-benzyl-4-piperidyl)methylsulfamoyl]phenyl]propionamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O3S/c1-2-22(26)24-20-8-10-21(11-9-20)29(27,28)23-16-18-12-14-25(15-13-18)17-19-6-4-3-5-7-19/h3-11,18,23H,2,12-17H2,1H3,(H,24,26)