4-[5-methyl-4-(phenylsulfonylmethyl)-1,3-oxazol-2-yl]-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-[5-methyl-4-(phenylsulfonylmethyl)-1,3-oxazol-2-yl]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-[4-(benzenesulfonylmethyl)-5-methyl-oxazol-2-yl]-N-(2-pyridylmethyl)benzamide CAS Name: 4-[4-(benzenesulfonylmethyl)-5-methyl-2-oxazolyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-[4-(benzenesulfonylmethyl)-5-methyl-1,3-oxazol-2-yl]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-[4-(besylmethyl)-5-methyl-oxazol-2-yl]-N-(2-pyridylmethyl)benzamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3)CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O4S/c1-17-22(16-32(29,30)21-8-3-2-4-9-21)27-24(31-17)19-12-10-18(11-13-19)23(28)26-15-20-7-5-6-14-25-20/h2-14H,15-16H2,1H3,(H,26,28)