N-[4-[3-methyl-5-[4-(methylsulfonylamino)phenoxy]pentyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[3-methyl-5-[4-(methylsulfonylamino)phenoxy]pentyl]phenyl]methanesulfonamide Openeye Name: N-[4-[5-[4-(methanesulfonamido)phenoxy]-3-methyl-pentyl]phenyl]methanesulfonamide CAS Name: N-[4-[5-[4-(methanesulfonamido)phenoxy]-3-methylpentyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[5-[4-(methanesulfonamido)phenoxy]-3-methylpentyl]phenyl]methanesulfonamide Traditional Name: N-[4-[5-[4-(methanesulfonamido)phenoxy]-3-methyl-pentyl]phenyl]methanesulfonamide Formula: C20H28N2O5S2 MolecularWeight: 440.57672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)NS(=O)(=O)C)CCOC2=CC=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

CC(CCC1=CC=C(C=C1)NS(=O)(=O)C)CCOC2=CC=C(C=C2)NS(=O)(=O)C

InChI

InChI=1S/C20H28N2O5S2/c1-16(4-5-17-6-8-18(9-7-17)21-28(2,23)24)14-15-27-20-12-10-19(11-13-20)22-29(3,25)26/h6-13,16,21-22H,4-5,14-15H2,1-3H3