N-(3-acetamidophenyl)-2-[4-(naphthalen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[4-(naphthalen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[4-(2-naphthylsulfonylamino)phenyl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[4-(2-naphthalenylsulfonylamino)phenyl]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[4-(naphthalen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[4-(2-naphthylsulfonylamino)phenyl]acetamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H23N3O4S/c1-18(30)27-23-7-4-8-24(17-23)28-26(31)15-19-9-12-22(13-10-19)29-34(32,33)25-14-11-20-5-2-3-6-21(20)16-25/h2-14,16-17,29H,15H2,1H3,(H,27,30)(H,28,31)