4-methoxy-N-(phenylmethyl)-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-(phenylmethyl)-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]benzenesulfonamide Openeye Name: N-benzyl-4-methoxy-N-[(2-phenyloxazol-4-yl)methyl]benzenesulfonamide CAS Name: 4-methoxy-N-(phenylmethyl)-N-[(2-phenyl-4-oxazolyl)methyl]benzenesulfonamide IUPAC Name: N-benzyl-4-methoxy-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]benzenesulfonamide Traditional Name: N-benzyl-4-methoxy-N-[(2-phenyloxazol-4-yl)methyl]benzenesulfonamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=COC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=COC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4S/c1-29-22-12-14-23(15-13-22)31(27,28)26(16-19-8-4-2-5-9-19)17-21-18-30-24(25-21)20-10-6-3-7-11-20/h2-15,18H,16-17H2,1H3