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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]propanamide Traditional Name: N-(2-chlorobenzyl)-3-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonylamino]propionamide Formula: C18H18ClN3O5S MolecularWeight: 423.87062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCC(=O)NCC3=CC=CC=C3Cl)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCC(=O)NCC3=CC=CC=C3Cl)OC1=O

InChI

InChI=1S/C18H18ClN3O5S/c1-22-15-7-6-13(10-16(15)27-18(22)24)28(25,26)21-9-8-17(23)20-11-12-4-2-3-5-14(12)19/h2-7,10,21H,8-9,11H2,1H3,(H,20,23)