N-[4-[2-[2-naphthalen-1-yloxyethyl-(phenylmethyl)amino]ethyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[2-naphthalen-1-yloxyethyl-(phenylmethyl)amino]ethyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[benzyl-[2-(1-naphthyloxy)ethyl]amino]ethyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-[2-(1-naphthalenyloxy)ethyl-(phenylmethyl)amino]ethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[benzyl(2-naphthalen-1-yloxyethyl)amino]ethyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[benzyl-[2-(1-naphthoxy)ethyl]amino]ethyl]phenyl]methanesulfonamide Formula: C28H30N2O3S MolecularWeight: 474.6144

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)CCN(CCOC2=CC=CC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)CCN(CCOC2=CC=CC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O3S/c1-34(31,32)29-26-16-14-23(15-17-26)18-19-30(22-24-8-3-2-4-9-24)20-21-33-28-13-7-11-25-10-5-6-12-27(25)28/h2-17,29H,18-22H2,1H3