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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]propanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]propanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]propanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]propanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonylamino]propionamide Formula: C19H20ClN3O5S MolecularWeight: 437.8972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O5S/c1-23-16-7-6-15(12-17(16)28-19(23)25)29(26,27)22-11-9-18(24)21-10-8-13-2-4-14(20)5-3-13/h2-7,12,22H,8-11H2,1H3,(H,21,24)