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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-[5-methyl-4-(phenylsulfonylmethyl)-1,3-oxazol-2-yl]benzamide Openeye Name: 4-[4-(benzenesulfonylmethyl)-5-methyl-oxazol-2-yl]-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: 4-[4-(benzenesulfonylmethyl)-5-methyl-2-oxazolyl]-N-[(3-methoxyphenyl)methyl]benzamide IUPAC Name: 4-[4-(benzenesulfonylmethyl)-5-methyl-1,3-oxazol-2-yl]-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: 4-[4-(besylmethyl)-5-methyl-oxazol-2-yl]-N-m-anisyl-benzamide Formula: C26H24N2O5S MolecularWeight: 476.54416

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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=C3)OC)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)OC)CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O5S/c1-18-24(17-34(30,31)23-9-4-3-5-10-23)28-26(33-18)21-13-11-20(12-14-21)25(29)27-16-19-7-6-8-22(15-19)32-2/h3-15H,16-17H2,1-2H3,(H,27,29)