N-[4-(2-pyridin-3-yloxyethanoyl)phenyl]naphthalene-2-sulfonamide

Systemtic Name: N-[4-(2-pyridin-3-yloxyethanoyl)phenyl]naphthalene-2-sulfonamide Openeye Name: N-[4-[2-(3-pyridyloxy)acetyl]phenyl]naphthalene-2-sulfonamide CAS Name: N-[4-[1-oxo-2-(3-pyridinyloxy)ethyl]phenyl]-2-naphthalenesulfonamide IUPAC Name: N-[4-(2-pyridin-3-yloxyacetyl)phenyl]naphthalene-2-sulfonamide Traditional Name: N-[4-[2-(3-pyridyloxy)acetyl]phenyl]naphthalene-2-sulfonamide Formula: C23H18N2O4S MolecularWeight: 418.46502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=CC=C(C=C3)C(=O)COC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=CC=C(C=C3)C(=O)COC4=CN=CC=C4

InChI

InChI=1S/C23H18N2O4S/c26-23(16-29-21-6-3-13-24-15-21)18-7-10-20(11-8-18)25-30(27,28)22-12-9-17-4-1-2-5-19(17)14-22/h1-15,25H,16H2