N-[4-[2-[6-[(phenylmethyl)amino]hexoxy]ethyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[6-[(phenylmethyl)amino]hexoxy]ethyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[6-(benzylamino)hexoxy]ethyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-[6-[(phenylmethyl)amino]hexoxy]ethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[6-(benzylamino)hexoxy]ethyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[6-(benzylamino)hexoxy]ethyl]phenyl]methanesulfonamide Formula: C22H32N2O3S MolecularWeight: 404.56608

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)CCOCCCCCCNCC2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)CCOCCCCCCNCC2=CC=CC=C2

InChI

InChI=1S/C22H32N2O3S/c1-28(25,26)24-22-13-11-20(12-14-22)15-18-27-17-8-3-2-7-16-23-19-21-9-5-4-6-10-21/h4-6,9-14,23-24H,2-3,7-8,15-19H2,1H3