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

Systemtic Name: N-(4-methoxyphenyl)-N-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl]pentanamide Openeye Name: N-(4-methoxyphenyl)-N-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]pentanamide CAS Name: N-(4-methoxyphenyl)-N-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]pentanamide IUPAC Name: N-(4-methoxyphenyl)-N-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]pentanamide Traditional Name: N-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonyl]-N-(4-methoxyphenyl)valeramide Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)C

Isomeric SMILES

CCCCC(=O)N(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)C

InChI

InChI=1S/C20H22N2O6S/c1-4-5-6-19(23)22(14-7-9-15(27-3)10-8-14)29(25,26)16-11-12-17-18(13-16)28-20(24)21(17)2/h7-13H,4-6H2,1-3H3