N-[4-[2-[(4-chlorophenyl)methyl-[(4-methoxyphenyl)methyl]amino]ethyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[(4-chlorophenyl)methyl-[(4-methoxyphenyl)methyl]amino]ethyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[(4-chlorophenyl)methyl-[(4-methoxyphenyl)methyl]amino]ethyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-[(4-chlorophenyl)methyl-[(4-methoxyphenyl)methyl]amino]ethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[(4-chlorophenyl)methyl-[(4-methoxyphenyl)methyl]amino]ethyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[(4-chlorobenzyl)-p-anisyl-amino]ethyl]phenyl]methanesulfonamide Formula: C24H27ClN2O3S MolecularWeight: 459.00078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCC2=CC=C(C=C2)NS(=O)(=O)C)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCC2=CC=C(C=C2)NS(=O)(=O)C)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H27ClN2O3S/c1-30-24-13-7-21(8-14-24)18-27(17-20-3-9-22(25)10-4-20)16-15-19-5-11-23(12-6-19)26-31(2,28)29/h3-14,26H,15-18H2,1-2H3