1-[4-[4-(phenylmethyl)piperidin-1-yl]phenyl]pent-2-yne-1-sulfonamide

Systemtic Name: 1-[4-[4-(phenylmethyl)piperidin-1-yl]phenyl]pent-2-yne-1-sulfonamide Openeye Name: 1-[4-(4-benzyl-1-piperidyl)phenyl]pent-2-yne-1-sulfonamide CAS Name: 1-[4-[4-(phenylmethyl)-1-piperidinyl]phenyl]-2-pentyne-1-sulfonamide IUPAC Name: 1-[4-(4-benzylpiperidin-1-yl)phenyl]pent-2-yne-1-sulfonamide Traditional Name: 1-[4-(4-benzylpiperidino)phenyl]pent-2-yne-1-sulfonamide Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CC(C1=CC=C(C=C1)N2CCC(CC2)CC3=CC=CC=C3)S(=O)(=O)N

Isomeric SMILES

CCC#CC(C1=CC=C(C=C1)N2CCC(CC2)CC3=CC=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C23H28N2O2S/c1-2-3-9-23(28(24,26)27)21-10-12-22(13-11-21)25-16-14-20(15-17-25)18-19-7-5-4-6-8-19/h4-8,10-13,20,23H,2,14-18H2,1H3,(H2,24,26,27)