4-[3-(3-methylphenyl)-2-oxidanylidene-1,3-oxazol-4-yl]-N,N-bis(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-[3-(3-methylphenyl)-2-oxidanylidene-1,3-oxazol-4-yl]-N,N-bis(phenylmethyl)benzenesulfonamide Openeye Name: N,N-dibenzyl-4-[3-(m-tolyl)-2-oxo-oxazol-4-yl]benzenesulfonamide CAS Name: 4-[3-(3-methylphenyl)-2-oxo-4-oxazolyl]-N,N-bis(phenylmethyl)benzenesulfonamide IUPAC Name: N,N-dibenzyl-4-[3-(3-methylphenyl)-2-oxo-1,3-oxazol-4-yl]benzenesulfonamide Traditional Name: N,N-dibenzyl-4-[2-keto-3-(m-tolyl)-4-oxazolin-4-yl]benzenesulfonamide Formula: C30H26N2O4S MolecularWeight: 510.60344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=COC2=O)C3=CC=C(C=C3)S(=O)(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=COC2=O)C3=CC=C(C=C3)S(=O)(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C30H26N2O4S/c1-23-9-8-14-27(19-23)32-29(22-36-30(32)33)26-15-17-28(18-16-26)37(34,35)31(20-24-10-4-2-5-11-24)21-25-12-6-3-7-13-25/h2-19,22H,20-21H2,1H3