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

Systemtic Name: N-[3-[[4-(3-cyclobutyloxyphenoxy)phenyl]methyl-(phenylmethyl)amino]-2-methyl-phenyl]methanesulfonamide Openeye Name: N-[3-[benzyl-[[4-[3-(cyclobutoxy)phenoxy]phenyl]methyl]amino]-2-methyl-phenyl]methanesulfonamide CAS Name: N-[3-[[4-(3-cyclobutyloxyphenoxy)phenyl]methyl-(phenylmethyl)amino]-2-methylphenyl]methanesulfonamide IUPAC Name: N-[3-[benzyl-[[4-(3-cyclobutyloxyphenoxy)phenyl]methyl]amino]-2-methylphenyl]methanesulfonamide Traditional Name: N-[3-[benzyl-[4-[3-(cyclobutoxy)phenoxy]benzyl]amino]-2-methyl-phenyl]methanesulfonamide Formula: C32H34N2O4S MolecularWeight: 542.68836

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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)OC5CCC5)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1N(CC2=CC=CC=C2)CC3=CC=C(C=C3)OC4=CC(=CC=C4)OC5CCC5)NS(=O)(=O)C

InChI

InChI=1S/C32H34N2O4S/c1-24-31(33-39(2,35)36)15-8-16-32(24)34(22-25-9-4-3-5-10-25)23-26-17-19-28(20-18-26)38-30-14-7-13-29(21-30)37-27-11-6-12-27/h3-5,7-10,13-21,27,33H,6,11-12,22-23H2,1-2H3