N-[2-[(3-ethanimidoylpiperidin-4-yl)methylamino]phenyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[2-[(3-ethanimidoylpiperidin-4-yl)methylamino]phenyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[2-[(3-ethanimidoyl-4-piperidyl)methylamino]phenyl]benzenesulfonamide CAS Name: N-[2-[[3-(1-iminoethyl)-4-piperidinyl]methylamino]phenyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[2-[(3-ethanimidoylpiperidin-4-yl)methylamino]phenyl]benzenesulfonamide Traditional Name: N-[2-[(3-acetimidoyl-4-piperidyl)methylamino]phenyl]-N-benzyl-benzenesulfonamide Formula: C27H32N4O2S MolecularWeight: 476.63358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C1CNCCC1CNC2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=N)C1CNCCC1CNC2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H32N4O2S/c1-21(28)25-19-29-17-16-23(25)18-30-26-14-8-9-15-27(26)31(20-22-10-4-2-5-11-22)34(32,33)24-12-6-3-7-13-24/h2-15,23,25,28-30H,16-20H2,1H3