N-[2-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)ethyl]-4-phenyl-benzenesulfonamide

Systemtic Name: N-[2-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)ethyl]-4-phenyl-benzenesulfonamide Openeye Name: N-[2-[4-methyl-2-(3-pyridyl)thiazol-5-yl]ethyl]-4-phenyl-benzenesulfonamide CAS Name: N-[2-[4-methyl-2-(3-pyridinyl)-5-thiazolyl]ethyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[2-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)ethyl]-4-phenylbenzenesulfonamide Traditional Name: N-[2-[4-methyl-2-(3-pyridyl)thiazol-5-yl]ethyl]-4-phenyl-benzenesulfonamide Formula: C23H21N3O2S2 MolecularWeight: 435.56174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CN=CC=C2)CCNS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CN=CC=C2)CCNS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2S2/c1-17-22(29-23(26-17)20-8-5-14-24-16-20)13-15-25-30(27,28)21-11-9-19(10-12-21)18-6-3-2-4-7-18/h2-12,14,16,25H,13,15H2,1H3