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

Systemtic Name: 2-(diphenylmethyl)-N-[(3-phenoxyphenyl)methyl]-4-(phenylsulfonyl)-1,3-oxazol-5-amine Openeye Name: 4-(benzenesulfonyl)-2-benzhydryl-N-[(3-phenoxyphenyl)methyl]oxazol-5-amine CAS Name: 4-(benzenesulfonyl)-2-(diphenylmethyl)-N-[(3-phenoxyphenyl)methyl]-5-oxazolamine IUPAC Name: 4-(benzenesulfonyl)-2-benzhydryl-N-[(3-phenoxyphenyl)methyl]-1,3-oxazol-5-amine Traditional Name: (2-benzhydryl-4-besyl-oxazol-5-yl)-(3-phenoxybenzyl)amine Formula: C35H28N2O4S MolecularWeight: 572.67282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NC(=C(O3)NCC4=CC(=CC=C4)OC5=CC=CC=C5)S(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NC(=C(O3)NCC4=CC(=CC=C4)OC5=CC=CC=C5)S(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C35H28N2O4S/c38-42(39,31-22-11-4-12-23-31)35-34(36-25-26-14-13-21-30(24-26)40-29-19-9-3-10-20-29)41-33(37-35)32(27-15-5-1-6-16-27)28-17-7-2-8-18-28/h1-24,32,36H,25H2