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

Systemtic Name: N-[3-[[4-[3-(2-methoxyethoxy)phenoxy]phenyl]methyl-(phenylmethyl)amino]-2-methyl-phenyl]methanesulfonamide Openeye Name: N-[3-[benzyl-[[4-[3-(2-methoxyethoxy)phenoxy]phenyl]methyl]amino]-2-methyl-phenyl]methanesulfonamide CAS Name: N-[3-[[4-[3-(2-methoxyethoxy)phenoxy]phenyl]methyl-(phenylmethyl)amino]-2-methylphenyl]methanesulfonamide IUPAC Name: N-[3-[benzyl-[[4-[3-(2-methoxyethoxy)phenoxy]phenyl]methyl]amino]-2-methylphenyl]methanesulfonamide Traditional Name: N-[3-[benzyl-[4-[3-(2-methoxyethoxy)phenoxy]benzyl]amino]-2-methyl-phenyl]methanesulfonamide Formula: C31H34N2O5S MolecularWeight: 546.67706

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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)OCCOC)NS(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C31H34N2O5S/c1-24-30(32-39(3,34)35)13-8-14-31(24)33(22-25-9-5-4-6-10-25)23-26-15-17-27(18-16-26)38-29-12-7-11-28(21-29)37-20-19-36-2/h4-18,21,32H,19-20,22-23H2,1-3H3