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

Systemtic Name: 3-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]propanamide CAS Name: 3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]propanamide Traditional Name: N-benzyl-3-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonyl]propionamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5S/c1-20-15-8-7-14(11-16(15)25-18(20)22)26(23,24)10-9-17(21)19-12-13-5-3-2-4-6-13/h2-8,11H,9-10,12H2,1H3,(H,19,21)