N-(3-methoxypropyl)-4-[5-methyl-4-[(4-methylphenyl)sulfonylmethyl]-1,3-oxazol-2-yl]benzamide

Systemtic Name: N-(3-methoxypropyl)-4-[5-methyl-4-[(4-methylphenyl)sulfonylmethyl]-1,3-oxazol-2-yl]benzamide Openeye Name: N-(3-methoxypropyl)-4-[5-methyl-4-(p-tolylsulfonylmethyl)oxazol-2-yl]benzamide CAS Name: N-(3-methoxypropyl)-4-[5-methyl-4-[(4-methylphenyl)sulfonylmethyl]-2-oxazolyl]benzamide IUPAC Name: N-(3-methoxypropyl)-4-[5-methyl-4-[(4-methylphenyl)sulfonylmethyl]-1,3-oxazol-2-yl]benzamide Traditional Name: N-(3-methoxypropyl)-4-[5-methyl-4-(tosylmethyl)oxazol-2-yl]benzamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2=C(OC(=N2)C3=CC=C(C=C3)C(=O)NCCCOC)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC2=C(OC(=N2)C3=CC=C(C=C3)C(=O)NCCCOC)C

InChI

InChI=1S/C23H26N2O5S/c1-16-5-11-20(12-6-16)31(27,28)15-21-17(2)30-23(25-21)19-9-7-18(8-10-19)22(26)24-13-4-14-29-3/h5-12H,4,13-15H2,1-3H3,(H,24,26)