N-[3-[(4-methoxyphenyl)methyl-[(4-phenoxyphenyl)methyl]amino]-2-methyl-phenyl]methanesulfonamide

Systemtic Name: N-[3-[(4-methoxyphenyl)methyl-[(4-phenoxyphenyl)methyl]amino]-2-methyl-phenyl]methanesulfonamide Openeye Name: N-[3-[(4-methoxyphenyl)methyl-[(4-phenoxyphenyl)methyl]amino]-2-methyl-phenyl]methanesulfonamide CAS Name: N-[3-[(4-methoxyphenyl)methyl-[(4-phenoxyphenyl)methyl]amino]-2-methylphenyl]methanesulfonamide IUPAC Name: N-[3-[(4-methoxyphenyl)methyl-[(4-phenoxyphenyl)methyl]amino]-2-methylphenyl]methanesulfonamide Traditional Name: N-[2-methyl-3-[p-anisyl-(4-phenoxybenzyl)amino]phenyl]methanesulfonamide Formula: C29H30N2O4S MolecularWeight: 502.6245

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N2O4S/c1-22-28(30-36(3,32)33)10-7-11-29(22)31(20-23-12-16-25(34-2)17-13-23)21-24-14-18-27(19-15-24)35-26-8-5-4-6-9-26/h4-19,30H,20-21H2,1-3H3