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

Systemtic Name: N-[2-methyl-3-[[4-(3-phenylmethoxyphenoxy)phenyl]methyl-(phenylmethyl)amino]phenyl]methanesulfonamide Openeye Name: N-[3-[benzyl-[[4-(3-benzyloxyphenoxy)phenyl]methyl]amino]-2-methyl-phenyl]methanesulfonamide CAS Name: N-[2-methyl-3-[[4-(3-phenylmethoxyphenoxy)phenyl]methyl-(phenylmethyl)amino]phenyl]methanesulfonamide IUPAC Name: N-[3-[benzyl-[[4-(3-phenylmethoxyphenoxy)phenyl]methyl]amino]-2-methylphenyl]methanesulfonamide Traditional Name: N-[3-[[4-(3-benzoxyphenoxy)benzyl]-benzyl-amino]-2-methyl-phenyl]methanesulfonamide Formula: C35H34N2O4S MolecularWeight: 578.72046

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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)OCC5=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)OCC5=CC=CC=C5)NS(=O)(=O)C

InChI

InChI=1S/C35H34N2O4S/c1-27-34(36-42(2,38)39)17-10-18-35(27)37(24-28-11-5-3-6-12-28)25-29-19-21-31(22-20-29)41-33-16-9-15-32(23-33)40-26-30-13-7-4-8-14-30/h3-23,36H,24-26H2,1-2H3