2-[[4-(4-bromophenyl)sulfonyl-2-phenyl-1,3-oxazol-5-yl]sulfanyl]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[[4-(4-bromophenyl)sulfonyl-2-phenyl-1,3-oxazol-5-yl]sulfanyl]-N-cyclohexyl-ethanamide Openeye Name: 2-[4-(4-bromophenyl)sulfonyl-2-phenyl-oxazol-5-yl]sulfanyl-N-cyclohexyl-acetamide CAS Name: 2-[[4-(4-bromophenyl)sulfonyl-2-phenyl-5-oxazolyl]thio]-N-cyclohexylacetamide IUPAC Name: 2-[[4-(4-bromophenyl)sulfonyl-2-phenyl-1,3-oxazol-5-yl]sulfanyl]-N-cyclohexylacetamide Traditional Name: 2-[(4-brosyl-2-phenyl-oxazol-5-yl)thio]-N-cyclohexyl-acetamide Formula: C23H23BrN2O4S2 MolecularWeight: 535.47372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CSC2=C(N=C(O2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CCC(CC1)NC(=O)CSC2=C(N=C(O2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H23BrN2O4S2/c24-17-11-13-19(14-12-17)32(28,29)22-23(30-21(26-22)16-7-3-1-4-8-16)31-15-20(27)25-18-9-5-2-6-10-18/h1,3-4,7-8,11-14,18H,2,5-6,9-10,15H2,(H,25,27)