2-(diphenylmethyl)-4-(4-methylphenyl)sulfonyl-N-[(3-phenoxyphenyl)methyl]-1,3-oxazol-5-amine

Systemtic Name: 2-(diphenylmethyl)-4-(4-methylphenyl)sulfonyl-N-[(3-phenoxyphenyl)methyl]-1,3-oxazol-5-amine Openeye Name: 2-benzhydryl-N-[(3-phenoxyphenyl)methyl]-4-(p-tolylsulfonyl)oxazol-5-amine CAS Name: 2-(diphenylmethyl)-4-(4-methylphenyl)sulfonyl-N-[(3-phenoxyphenyl)methyl]-5-oxazolamine IUPAC Name: 2-benzhydryl-4-(4-methylphenyl)sulfonyl-N-[(3-phenoxyphenyl)methyl]-1,3-oxazol-5-amine Traditional Name: (2-benzhydryl-4-tosyl-oxazol-5-yl)-(3-phenoxybenzyl)amine Formula: C36H30N2O4S MolecularWeight: 586.6994

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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)OC6=CC=CC=C6

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)OC6=CC=CC=C6

InChI

InChI=1S/C36H30N2O4S/c1-26-20-22-32(23-21-26)43(39,40)36-35(37-25-27-12-11-19-31(24-27)41-30-17-9-4-10-18-30)42-34(38-36)33(28-13-5-2-6-14-28)29-15-7-3-8-16-29/h2-24,33,37H,25H2,1H3