4-chloranyl-N-[(4-methoxyphenyl)methyl]-N-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(4-methoxyphenyl)methyl]-N-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]benzenesulfonamide Openeye Name: 4-chloro-N-[(4-methoxyphenyl)methyl]-N-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]benzenesulfonamide CAS Name: 4-chloro-N-[(4-methoxyphenyl)methyl]-N-[(5-methyl-2-phenyl-4-oxazolyl)methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(4-methoxyphenyl)methyl]-N-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]benzenesulfonamide Traditional Name: 4-chloro-N-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]-N-p-anisyl-benzenesulfonamide Formula: C25H23ClN2O4S MolecularWeight: 482.97912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CN(CC3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CN(CC3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23ClN2O4S/c1-18-24(27-25(32-18)20-6-4-3-5-7-20)17-28(16-19-8-12-22(31-2)13-9-19)33(29,30)23-14-10-21(26)11-15-23/h3-15H,16-17H2,1-2H3