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

Systemtic Name: N-[2-methyl-3-[[4-(3-phenethyloxyphenoxy)phenyl]methyl-(phenylmethyl)amino]phenyl]methanesulfonamide Openeye Name: N-[3-[benzyl-[[4-(3-phenethyloxyphenoxy)phenyl]methyl]amino]-2-methyl-phenyl]methanesulfonamide CAS Name: N-[2-methyl-3-[[4-(3-phenethyloxyphenoxy)phenyl]methyl-(phenylmethyl)amino]phenyl]methanesulfonamide IUPAC Name: N-[3-[benzyl-[[4-(3-phenethyloxyphenoxy)phenyl]methyl]amino]-2-methylphenyl]methanesulfonamide Traditional Name: N-[3-[benzyl-[4-(3-phenethyloxyphenoxy)benzyl]amino]-2-methyl-phenyl]methanesulfonamide Formula: C36H36N2O4S MolecularWeight: 592.74704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N(CC2=CC=CC=C2)CC3=CC=C(C=C3)OC4=CC(=CC=C4)OCCC5=CC=CC=C5)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1N(CC2=CC=CC=C2)CC3=CC=C(C=C3)OC4=CC(=CC=C4)OCCC5=CC=CC=C5)NS(=O)(=O)C

InChI

InChI=1S/C36H36N2O4S/c1-28-35(37-43(2,39)40)17-10-18-36(28)38(26-30-13-7-4-8-14-30)27-31-19-21-32(22-20-31)42-34-16-9-15-33(25-34)41-24-23-29-11-5-3-6-12-29/h3-22,25,37H,23-24,26-27H2,1-2H3