N-[4-chloranyl-3-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[4-chloranyl-3-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)phenyl]-2-methoxy-ethanamide Openeye Name: N-[4-chloro-3-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)phenyl]-2-methoxy-acetamide CAS Name: N-[4-chloro-3-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)phenyl]-2-methoxyacetamide IUPAC Name: N-[4-chloro-3-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)phenyl]-2-methoxyacetamide Traditional Name: N-[4-chloro-3-(5-esyl-1,3-benzoxazol-2-yl)phenyl]-2-methoxy-acetamide Formula: C18H17ClN2O5S MolecularWeight: 408.85598

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC2=C(C=C1)OC(=N2)C3=C(C=CC(=C3)NC(=O)COC)Cl

Isomeric SMILES

CCS(=O)(=O)C1=CC2=C(C=C1)OC(=N2)C3=C(C=CC(=C3)NC(=O)COC)Cl

InChI

InChI=1S/C18H17ClN2O5S/c1-3-27(23,24)12-5-7-16-15(9-12)21-18(26-16)13-8-11(4-6-14(13)19)20-17(22)10-25-2/h4-9H,3,10H2,1-2H3,(H,20,22)