N-[2-(4-methoxyphenyl)-4-[(1-naphthalen-1-ylethylamino)methyl]phenyl]methanesulfonamide

Systemtic Name: N-[2-(4-methoxyphenyl)-4-[(1-naphthalen-1-ylethylamino)methyl]phenyl]methanesulfonamide Openeye Name: N-[2-(4-methoxyphenyl)-4-[[1-(1-naphthyl)ethylamino]methyl]phenyl]methanesulfonamide CAS Name: N-[2-(4-methoxyphenyl)-4-[[1-(1-naphthalenyl)ethylamino]methyl]phenyl]methanesulfonamide IUPAC Name: N-[2-(4-methoxyphenyl)-4-[(1-naphthalen-1-ylethylamino)methyl]phenyl]methanesulfonamide Traditional Name: N-[2-(4-methoxyphenyl)-4-[[1-(1-naphthyl)ethylamino]methyl]phenyl]methanesulfonamide Formula: C27H28N2O3S MolecularWeight: 460.58782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC(=C(C=C3)NS(=O)(=O)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC(=C(C=C3)NS(=O)(=O)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H28N2O3S/c1-19(24-10-6-8-21-7-4-5-9-25(21)24)28-18-20-11-16-27(29-33(3,30)31)26(17-20)22-12-14-23(32-2)15-13-22/h4-17,19,28-29H,18H2,1-3H3