N-[4-[3-[4-(phenylmethyl)piperidin-1-yl]prop-1-ynyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[3-[4-(phenylmethyl)piperidin-1-yl]prop-1-ynyl]phenyl]methanesulfonamide Openeye Name: N-[4-[3-(4-benzyl-1-piperidyl)prop-1-ynyl]phenyl]methanesulfonamide CAS Name: N-[4-[3-[4-(phenylmethyl)-1-piperidinyl]prop-1-ynyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[3-(4-benzylpiperidin-1-yl)prop-1-ynyl]phenyl]methanesulfonamide Traditional Name: N-[4-[3-(4-benzylpiperidino)prop-1-ynyl]phenyl]methanesulfonamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C#CCN2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C#CCN2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2S/c1-27(25,26)23-22-11-9-19(10-12-22)8-5-15-24-16-13-21(14-17-24)18-20-6-3-2-4-7-20/h2-4,6-7,9-12,21,23H,13-18H2,1H3