2-phenyl-N-[(1R)-1-phenylethyl]-4-(phenylsulfonyl)-1,3-oxazol-5-amine

Systemtic Name: 2-phenyl-N-[(1R)-1-phenylethyl]-4-(phenylsulfonyl)-1,3-oxazol-5-amine Openeye Name: 4-(benzenesulfonyl)-2-phenyl-N-[(1R)-1-phenylethyl]oxazol-5-amine CAS Name: 4-(benzenesulfonyl)-2-phenyl-N-[(1R)-1-phenylethyl]-5-oxazolamine IUPAC Name: 4-(benzenesulfonyl)-2-phenyl-N-[(1R)-1-phenylethyl]-1,3-oxazol-5-amine Traditional Name: (4-besyl-2-phenyl-oxazol-5-yl)-[(1R)-1-phenylethyl]amine Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(N=C(O2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=C(N=C(O2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3S/c1-17(18-11-5-2-6-12-18)24-22-23(29(26,27)20-15-9-4-10-16-20)25-21(28-22)19-13-7-3-8-14-19/h2-17,24H,1H3/t17-/m1/s1