N-[[1-(phenylmethyl)piperidin-4-yl]methyl]-4-propyl-benzenesulfonamide

Systemtic Name: N-[[1-(phenylmethyl)piperidin-4-yl]methyl]-4-propyl-benzenesulfonamide Openeye Name: N-[(1-benzyl-4-piperidyl)methyl]-4-propyl-benzenesulfonamide CAS Name: N-[[1-(phenylmethyl)-4-piperidinyl]methyl]-4-propylbenzenesulfonamide IUPAC Name: N-[(1-benzylpiperidin-4-yl)methyl]-4-propylbenzenesulfonamide Traditional Name: N-[(1-benzyl-4-piperidyl)methyl]-4-propyl-benzenesulfonamide Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NCC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NCC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H30N2O2S/c1-2-6-19-9-11-22(12-10-19)27(25,26)23-17-20-13-15-24(16-14-20)18-21-7-4-3-5-8-21/h3-5,7-12,20,23H,2,6,13-18H2,1H3