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

Systemtic Name: 2-(4-chlorophenyl)-4-(4-methylphenyl)sulfonyl-N-(1-phenylethyl)-1,3-oxazol-5-amine Openeye Name: 2-(4-chlorophenyl)-N-(1-phenylethyl)-4-(p-tolylsulfonyl)oxazol-5-amine CAS Name: 2-(4-chlorophenyl)-4-(4-methylphenyl)sulfonyl-N-(1-phenylethyl)-5-oxazolamine IUPAC Name: 2-(4-chlorophenyl)-4-(4-methylphenyl)sulfonyl-N-(1-phenylethyl)-1,3-oxazol-5-amine Traditional Name: [2-(4-chlorophenyl)-4-tosyl-oxazol-5-yl]-(1-phenylethyl)amine Formula: C24H21ClN2O3S MolecularWeight: 452.95314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C3=CC=C(C=C3)Cl)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C3=CC=C(C=C3)Cl)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C24H21ClN2O3S/c1-16-8-14-21(15-9-16)31(28,29)24-23(26-17(2)18-6-4-3-5-7-18)30-22(27-24)19-10-12-20(25)13-11-19/h3-15,17,26H,1-2H3