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

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl]propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]propanamide CAS Name: N-[(4-chlorophenyl)methyl]-3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]propanamide Traditional Name: N-(4-chlorobenzyl)-3-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonyl]propionamide Formula: C18H17ClN2O5S MolecularWeight: 408.85598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)CCC(=O)NCC3=CC=C(C=C3)Cl)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)CCC(=O)NCC3=CC=C(C=C3)Cl)OC1=O

InChI

InChI=1S/C18H17ClN2O5S/c1-21-15-7-6-14(10-16(15)26-18(21)23)27(24,25)9-8-17(22)20-11-12-2-4-13(19)5-3-12/h2-7,10H,8-9,11H2,1H3,(H,20,22)