N-[5-chloranyl-2-oxidanyl-4-[2-(phenylsulfonyl)tetradecanoylamino]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[5-chloranyl-2-oxidanyl-4-[2-(phenylsulfonyl)tetradecanoylamino]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[2-(benzenesulfonyl)tetradecanoylamino]-5-chloro-2-hydroxy-phenyl]pyridine-2-carboxamide CAS Name: N-[4-[[2-(benzenesulfonyl)-1-oxotetradecyl]amino]-5-chloro-2-hydroxyphenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[2-(benzenesulfonyl)tetradecanoylamino]-5-chloro-2-hydroxyphenyl]pyridine-2-carboxamide Traditional Name: N-[4-(2-besyltetradecanoylamino)-5-chloro-2-hydroxy-phenyl]picolinamide Formula: C32H40ClN3O5S MolecularWeight: 614.1951

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(C(=O)NC1=CC(=C(C=C1Cl)NC(=O)C2=CC=CC=N2)O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCC(C(=O)NC1=CC(=C(C=C1Cl)NC(=O)C2=CC=CC=N2)O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C32H40ClN3O5S/c1-2-3-4-5-6-7-8-9-10-14-20-30(42(40,41)24-17-12-11-13-18-24)32(39)35-27-23-29(37)28(22-25(27)33)36-31(38)26-19-15-16-21-34-26/h11-13,15-19,21-23,30,37H,2-10,14,20H2,1H3,(H,35,39)(H,36,38)