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

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

Systemtic Name:N-[(2-methoxyphenyl)methyl]-4-[5-methyl-4-[(4-methylphenyl)sulfonylmethyl]-1,3-oxazol-2-yl]benzamide
Openeye Name:N-[(2-methoxyphenyl)methyl]-4-[5-methyl-4-(p-tolylsulfonylmethyl)oxazol-2-yl]benzamide
CAS Name:N-[(2-methoxyphenyl)methyl]-4-[5-methyl-4-[(4-methylphenyl)sulfonylmethyl]-2-oxazolyl]benzamide
IUPAC Name:N-[(2-methoxyphenyl)methyl]-4-[5-methyl-4-[(4-methylphenyl)sulfonylmethyl]-1,3-oxazol-2-yl]benzamide
Traditional Name:4-[5-methyl-4-(tosylmethyl)oxazol-2-yl]-N-o-anisyl-benzamide
Formula: C27H26N2O5S
MolecularWeight: 490.57074
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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)NCC4=CC=CC=C4OC)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC2=C(OC(=N2)C3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4OC)C


InChI

InChI=1S/C27H26N2O5S/c1-18-8-14-23(15-9-18)35(31,32)17-24-19(2)34-27(29-24)21-12-10-20(11-13-21)26(30)28-16-22-6-4-5-7-25(22)33-3/h4-15H,16-17H2,1-3H3,(H,28,30)


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