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

Systemtic Name: N-[3-[[4-(3-cyclopentyloxyphenoxy)phenyl]methyl-(phenylmethyl)amino]-2-methyl-phenyl]methanesulfonamide Openeye Name: N-[3-[benzyl-[[4-[3-(cyclopentoxy)phenoxy]phenyl]methyl]amino]-2-methyl-phenyl]methanesulfonamide CAS Name: N-[3-[[4-(3-cyclopentyloxyphenoxy)phenyl]methyl-(phenylmethyl)amino]-2-methylphenyl]methanesulfonamide IUPAC Name: N-[3-[benzyl-[[4-(3-cyclopentyloxyphenoxy)phenyl]methyl]amino]-2-methylphenyl]methanesulfonamide Traditional Name: N-[3-[benzyl-[4-[3-(cyclopentoxy)phenoxy]benzyl]amino]-2-methyl-phenyl]methanesulfonamide Formula: C33H36N2O4S MolecularWeight: 556.71494

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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)OC5CCCC5)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1N(CC2=CC=CC=C2)CC3=CC=C(C=C3)OC4=CC(=CC=C4)OC5CCCC5)NS(=O)(=O)C

InChI

InChI=1S/C33H36N2O4S/c1-25-32(34-40(2,36)37)16-9-17-33(25)35(23-26-10-4-3-5-11-26)24-27-18-20-29(21-19-27)39-31-15-8-14-30(22-31)38-28-12-6-7-13-28/h3-5,8-11,14-22,28,34H,6-7,12-13,23-24H2,1-2H3