N-[[3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-N-(phenylmethyl)naphthalene-1-sulfonamide

Systemtic Name: N-[[3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-N-(phenylmethyl)naphthalene-1-sulfonamide Openeye Name: N-benzyl-N-[[3-(p-tolyl)-4,5-dihydroisoxazol-5-yl]methyl]naphthalene-1-sulfonamide CAS Name: N-[[3-(4-methylphenyl)-4,5-dihydroisoxazol-5-yl]methyl]-N-(phenylmethyl)-1-naphthalenesulfonamide IUPAC Name: N-benzyl-N-[[3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]naphthalene-1-sulfonamide Traditional Name: N-benzyl-N-[[3-(p-tolyl)-2-isoxazolin-5-yl]methyl]naphthalene-1-sulfonamide Formula: C28H26N2O3S MolecularWeight: 470.58264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(C2)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(C2)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H26N2O3S/c1-21-14-16-24(17-15-21)27-18-25(33-29-27)20-30(19-22-8-3-2-4-9-22)34(31,32)28-13-7-11-23-10-5-6-12-26(23)28/h2-17,25H,18-20H2,1H3