N-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[2-(1-benzyl-4-piperidyl)ethyl]-4-isopropyl-benzenesulfonamide CAS Name: N-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[2-(1-benzylpiperidin-4-yl)ethyl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[2-(1-benzyl-4-piperidyl)ethyl]-4-isopropyl-benzenesulfonamide Formula: C23H32N2O2S MolecularWeight: 400.57738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NCCC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NCCC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H32N2O2S/c1-19(2)22-8-10-23(11-9-22)28(26,27)24-15-12-20-13-16-25(17-14-20)18-21-6-4-3-5-7-21/h3-11,19-20,24H,12-18H2,1-2H3