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

Systemtic Name: N-[2-methyl-3-[[4-(3-pentan-2-yloxyphenoxy)phenyl]methyl-(phenylmethyl)amino]phenyl]methanesulfonamide Openeye Name: N-[3-[benzyl-[[4-[3-(1-methylbutoxy)phenoxy]phenyl]methyl]amino]-2-methyl-phenyl]methanesulfonamide CAS Name: N-[2-methyl-3-[[4-(3-pentan-2-yloxyphenoxy)phenyl]methyl-(phenylmethyl)amino]phenyl]methanesulfonamide IUPAC Name: N-[3-[benzyl-[[4-(3-pentan-2-yloxyphenoxy)phenyl]methyl]amino]-2-methylphenyl]methanesulfonamide Traditional Name: N-[3-[benzyl-[4-[3-(1-methylbutoxy)phenoxy]benzyl]amino]-2-methyl-phenyl]methanesulfonamide Formula: C33H38N2O4S MolecularWeight: 558.73082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)OC1=CC=CC(=C1)OC2=CC=C(C=C2)CN(CC3=CC=CC=C3)C4=CC=CC(=C4C)NS(=O)(=O)C

Isomeric SMILES

CCCC(C)OC1=CC=CC(=C1)OC2=CC=C(C=C2)CN(CC3=CC=CC=C3)C4=CC=CC(=C4C)NS(=O)(=O)C

InChI

InChI=1S/C33H38N2O4S/c1-5-11-25(2)38-30-14-9-15-31(22-30)39-29-20-18-28(19-21-29)24-35(23-27-12-7-6-8-13-27)33-17-10-16-32(26(33)3)34-40(4,36)37/h6-10,12-22,25,34H,5,11,23-24H2,1-4H3