N-[4-[[(4-chlorophenyl)sulfonyl-(pyridin-2-ylmethyl)amino]methyl]phenyl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[4-[[(4-chlorophenyl)sulfonyl-(pyridin-2-ylmethyl)amino]methyl]phenyl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[4-[[(4-chlorophenyl)sulfonyl-(2-pyridylmethyl)amino]methyl]phenyl]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[4-[[(4-chlorophenyl)sulfonyl-(2-pyridinylmethyl)amino]methyl]phenyl]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[4-[[(4-chlorophenyl)sulfonyl-(pyridin-2-ylmethyl)amino]methyl]phenyl]-2-hydroxy-2-phenylacetamide Traditional Name: N-[4-[[(4-chlorophenyl)sulfonyl-(2-pyridylmethyl)amino]methyl]phenyl]-2-hydroxy-2-phenyl-acetamide Formula: C27H24ClN3O4S MolecularWeight: 522.01516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)CN(CC3=CC=CC=N3)S(=O)(=O)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)CN(CC3=CC=CC=N3)S(=O)(=O)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C27H24ClN3O4S/c28-22-11-15-25(16-12-22)36(34,35)31(19-24-8-4-5-17-29-24)18-20-9-13-23(14-10-20)30-27(33)26(32)21-6-2-1-3-7-21/h1-17,26,32H,18-19H2,(H,30,33)