N-[(4-methylphenyl)methyl]-2-[4-(naphthalen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[4-(naphthalen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: 2-[4-(2-naphthylsulfonylamino)phenyl]-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[4-(2-naphthalenylsulfonylamino)phenyl]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[4-(naphthalen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-(4-methylbenzyl)-2-[4-(2-naphthylsulfonylamino)phenyl]acetamide Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H24N2O3S/c1-19-6-8-21(9-7-19)18-27-26(29)16-20-10-13-24(14-11-20)28-32(30,31)25-15-12-22-4-2-3-5-23(22)17-25/h2-15,17,28H,16,18H2,1H3,(H,27,29)