2-(diphenylmethyl)-4-(4-methylphenyl)sulfonyl-N-(phenylmethyl)-1,3-oxazol-5-amine

Systemtic Name: 2-(diphenylmethyl)-4-(4-methylphenyl)sulfonyl-N-(phenylmethyl)-1,3-oxazol-5-amine Openeye Name: 2-benzhydryl-N-benzyl-4-(p-tolylsulfonyl)oxazol-5-amine CAS Name: 2-(diphenylmethyl)-4-(4-methylphenyl)sulfonyl-N-(phenylmethyl)-5-oxazolamine IUPAC Name: 2-benzhydryl-N-benzyl-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-amine Traditional Name: (2-benzhydryl-4-tosyl-oxazol-5-yl)-benzyl-amine Formula: C30H26N2O3S MolecularWeight: 494.60404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C(C3=CC=CC=C3)C4=CC=CC=C4)NCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C(C3=CC=CC=C3)C4=CC=CC=C4)NCC5=CC=CC=C5

InChI

InChI=1S/C30H26N2O3S/c1-22-17-19-26(20-18-22)36(33,34)30-29(31-21-23-11-5-2-6-12-23)35-28(32-30)27(24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-20,27,31H,21H2,1H3