N-[2-phenylmethoxy-3-[2-[(phenylmethyl)amino]ethyl]phenyl]methanesulfonamide

Systemtic Name: N-[2-phenylmethoxy-3-[2-[(phenylmethyl)amino]ethyl]phenyl]methanesulfonamide Openeye Name: N-[3-[2-(benzylamino)ethyl]-2-benzyloxy-phenyl]methanesulfonamide CAS Name: N-[2-phenylmethoxy-3-[2-[(phenylmethyl)amino]ethyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[2-(benzylamino)ethyl]-2-phenylmethoxyphenyl]methanesulfonamide Traditional Name: N-[2-benzoxy-3-[2-(benzylamino)ethyl]phenyl]methanesulfonamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1OCC2=CC=CC=C2)CCNCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1OCC2=CC=CC=C2)CCNCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3S/c1-29(26,27)25-22-14-8-13-21(15-16-24-17-19-9-4-2-5-10-19)23(22)28-18-20-11-6-3-7-12-20/h2-14,24-25H,15-18H2,1H3