2-(4-chlorophenyl)-N-(1-phenylethyl)-4-(phenylsulfonyl)-1,3-oxazol-5-amine

Systemtic Name: 2-(4-chlorophenyl)-N-(1-phenylethyl)-4-(phenylsulfonyl)-1,3-oxazol-5-amine Openeye Name: 4-(benzenesulfonyl)-2-(4-chlorophenyl)-N-(1-phenylethyl)oxazol-5-amine CAS Name: 4-(benzenesulfonyl)-2-(4-chlorophenyl)-N-(1-phenylethyl)-5-oxazolamine IUPAC Name: 4-(benzenesulfonyl)-2-(4-chlorophenyl)-N-(1-phenylethyl)-1,3-oxazol-5-amine Traditional Name: [4-besyl-2-(4-chlorophenyl)oxazol-5-yl]-(1-phenylethyl)amine Formula: C23H19ClN2O3S MolecularWeight: 438.92656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O3S/c1-16(17-8-4-2-5-9-17)25-22-23(30(27,28)20-10-6-3-7-11-20)26-21(29-22)18-12-14-19(24)15-13-18/h2-16,25H,1H3