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

Systemtic Name: N-[2-methyl-3-[[4-[3-(2-methylpropoxy)phenoxy]phenyl]methyl-(phenylmethyl)amino]phenyl]methanesulfonamide Openeye Name: N-[3-[benzyl-[[4-(3-isobutoxyphenoxy)phenyl]methyl]amino]-2-methyl-phenyl]methanesulfonamide CAS Name: N-[2-methyl-3-[[4-[3-(2-methylpropoxy)phenoxy]phenyl]methyl-(phenylmethyl)amino]phenyl]methanesulfonamide IUPAC Name: N-[3-[benzyl-[[4-[3-(2-methylpropoxy)phenoxy]phenyl]methyl]amino]-2-methylphenyl]methanesulfonamide Traditional Name: N-[3-[benzyl-[4-(3-isobutoxyphenoxy)benzyl]amino]-2-methyl-phenyl]methanesulfonamide Formula: C32H36N2O4S MolecularWeight: 544.70424

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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)OCC(C)C)NS(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C32H36N2O4S/c1-24(2)23-37-29-12-8-13-30(20-29)38-28-18-16-27(17-19-28)22-34(21-26-10-6-5-7-11-26)32-15-9-14-31(25(32)3)33-39(4,35)36/h5-20,24,33H,21-23H2,1-4H3