N-[4-(1,3-dihydroisoindol-2-ylsulfonyl)phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-(1,3-dihydroisoindol-2-ylsulfonyl)phenyl]pyridine-2-carboxamide Openeye Name: N-(4-isoindolin-2-ylsulfonylphenyl)pyridine-2-carboxamide CAS Name: N-[4-(1,3-dihydroisoindol-2-ylsulfonyl)phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-(1,3-dihydroisoindol-2-ylsulfonyl)phenyl]pyridine-2-carboxamide Traditional Name: N-(4-isoindolin-2-ylsulfonylphenyl)picolinamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1C2=CC=CC=C2CN1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C20H17N3O3S/c24-20(19-7-3-4-12-21-19)22-17-8-10-18(11-9-17)27(25,26)23-13-15-5-1-2-6-16(15)14-23/h1-12H,13-14H2,(H,22,24)