N-[3-[[4-(3-cyclohexyloxyphenoxy)phenyl]methyl-(phenylmethyl)amino]-2-methyl-phenyl]methanesulfonamide

Systemtic Name: N-[3-[[4-(3-cyclohexyloxyphenoxy)phenyl]methyl-(phenylmethyl)amino]-2-methyl-phenyl]methanesulfonamide Openeye Name: N-[3-[benzyl-[[4-[3-(cyclohexoxy)phenoxy]phenyl]methyl]amino]-2-methyl-phenyl]methanesulfonamide CAS Name: N-[3-[[4-(3-cyclohexyloxyphenoxy)phenyl]methyl-(phenylmethyl)amino]-2-methylphenyl]methanesulfonamide IUPAC Name: N-[3-[benzyl-[[4-(3-cyclohexyloxyphenoxy)phenyl]methyl]amino]-2-methylphenyl]methanesulfonamide Traditional Name: N-[3-[benzyl-[4-[3-(cyclohexoxy)phenoxy]benzyl]amino]-2-methyl-phenyl]methanesulfonamide Formula: C34H38N2O4S MolecularWeight: 570.74152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N(CC2=CC=CC=C2)CC3=CC=C(C=C3)OC4=CC(=CC=C4)OC5CCCCC5)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1N(CC2=CC=CC=C2)CC3=CC=C(C=C3)OC4=CC(=CC=C4)OC5CCCCC5)NS(=O)(=O)C

InChI

InChI=1S/C34H38N2O4S/c1-26-33(35-41(2,37)38)17-10-18-34(26)36(24-27-11-5-3-6-12-27)25-28-19-21-30(22-20-28)40-32-16-9-15-31(23-32)39-29-13-7-4-8-14-29/h3,5-6,9-12,15-23,29,35H,4,7-8,13-14,24-25H2,1-2H3