3-[4-(phenylmethyl)piperidin-1-yl]-2-prop-1-ynyl-benzenesulfonamide

Systemtic Name: 3-[4-(phenylmethyl)piperidin-1-yl]-2-prop-1-ynyl-benzenesulfonamide Openeye Name: 3-(4-benzyl-1-piperidyl)-2-prop-1-ynyl-benzenesulfonamide CAS Name: 3-[4-(phenylmethyl)-1-piperidinyl]-2-prop-1-ynylbenzenesulfonamide IUPAC Name: 3-(4-benzylpiperidin-1-yl)-2-prop-1-ynylbenzenesulfonamide Traditional Name: 3-(4-benzylpiperidino)-2-prop-1-ynyl-benzenesulfonamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=C(C=CC=C1S(=O)(=O)N)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC#CC1=C(C=CC=C1S(=O)(=O)N)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2S/c1-2-7-19-20(10-6-11-21(19)26(22,24)25)23-14-12-18(13-15-23)16-17-8-4-3-5-9-17/h3-6,8-11,18H,12-16H2,1H3,(H2,22,24,25)