N-methyl-N-[4-[3-[6-[(phenylmethyl)amino]hexoxy]prop-1-ynyl]phenyl]methanesulfonamide

Systemtic Name: N-methyl-N-[4-[3-[6-[(phenylmethyl)amino]hexoxy]prop-1-ynyl]phenyl]methanesulfonamide Openeye Name: N-[4-[3-[6-(benzylamino)hexoxy]prop-1-ynyl]phenyl]-N-methyl-methanesulfonamide CAS Name: N-methyl-N-[4-[3-[6-[(phenylmethyl)amino]hexoxy]prop-1-ynyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[3-[6-(benzylamino)hexoxy]prop-1-ynyl]phenyl]-N-methylmethanesulfonamide Traditional Name: N-[4-[3-[6-(benzylamino)hexoxy]prop-1-ynyl]phenyl]-N-methyl-methanesulfonamide Formula: C24H32N2O3S MolecularWeight: 428.58748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C#CCOCCCCCCNCC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=C(C=C1)C#CCOCCCCCCNCC2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C24H32N2O3S/c1-26(30(2,27)28)24-16-14-22(15-17-24)13-10-20-29-19-9-4-3-8-18-25-21-23-11-6-5-7-12-23/h5-7,11-12,14-17,25H,3-4,8-9,18-21H2,1-2H3