N-(6-methoxypyridin-3-yl)-2-[4-(naphthalen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-[4-(naphthalen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-[4-(2-naphthylsulfonylamino)phenyl]acetamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-[4-(2-naphthalenylsulfonylamino)phenyl]acetamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-[4-(naphthalen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-(6-methoxy-3-pyridyl)-2-[4-(2-naphthylsulfonylamino)phenyl]acetamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H21N3O4S/c1-31-24-13-11-21(16-25-24)26-23(28)14-17-6-9-20(10-7-17)27-32(29,30)22-12-8-18-4-2-3-5-19(18)15-22/h2-13,15-16,27H,14H2,1H3,(H,26,28)