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

Systemtic Name: N-[4-chloranyl-3-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)phenyl]propanamide Openeye Name: N-[4-chloro-3-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)phenyl]propanamide CAS Name: N-[4-chloro-3-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)phenyl]propanamide IUPAC Name: N-[4-chloro-3-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)phenyl]propanamide Traditional Name: N-[4-chloro-3-(5-esyl-1,3-benzoxazol-2-yl)phenyl]propionamide Formula: C18H17ClN2O4S MolecularWeight: 392.85658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)Cl)C2=NC3=C(O2)C=CC(=C3)S(=O)(=O)CC

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)Cl)C2=NC3=C(O2)C=CC(=C3)S(=O)(=O)CC

InChI

InChI=1S/C18H17ClN2O4S/c1-3-17(22)20-11-5-7-14(19)13(9-11)18-21-15-10-12(26(23,24)4-2)6-8-16(15)25-18/h5-10H,3-4H2,1-2H3,(H,20,22)