N-[2-(4-chlorophenyl)ethyl]-3-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl]propanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl]propanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]propanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]propanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]propanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonyl]propionamide Formula: C19H19ClN2O5S MolecularWeight: 422.88256

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)CCC(=O)NCCC3=CC=C(C=C3)Cl)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)CCC(=O)NCCC3=CC=C(C=C3)Cl)OC1=O

InChI

InChI=1S/C19H19ClN2O5S/c1-22-16-7-6-15(12-17(16)27-19(22)24)28(25,26)11-9-18(23)21-10-8-13-2-4-14(20)5-3-13/h2-7,12H,8-11H2,1H3,(H,21,23)