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

Systemtic Name: N-[3-[[4-[3-(cyclopropylmethoxy)phenoxy]phenyl]methyl-(phenylmethyl)amino]-2-methyl-phenyl]methanesulfonamide Openeye Name: N-[3-[benzyl-[[4-[3-(cyclopropylmethoxy)phenoxy]phenyl]methyl]amino]-2-methyl-phenyl]methanesulfonamide CAS Name: N-[3-[[4-[3-(cyclopropylmethoxy)phenoxy]phenyl]methyl-(phenylmethyl)amino]-2-methylphenyl]methanesulfonamide IUPAC Name: N-[3-[benzyl-[[4-[3-(cyclopropylmethoxy)phenoxy]phenyl]methyl]amino]-2-methylphenyl]methanesulfonamide Traditional Name: N-[3-[benzyl-[4-[3-(cyclopropylmethoxy)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)OCC5CC5)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1N(CC2=CC=CC=C2)CC3=CC=C(C=C3)OC4=CC(=CC=C4)OCC5CC5)NS(=O)(=O)C

InChI

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