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

Systemtic Name: 4-methoxy-N-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-methoxy-N-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]benzamide CAS Name: 4-methoxy-N-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-methoxy-N-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]benzamide Traditional Name: N-benzyl-N-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonyl]-4-methoxy-benzamide Formula: C23H20N2O6S MolecularWeight: 452.4797

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC)OC1=O

InChI

InChI=1S/C23H20N2O6S/c1-24-20-13-12-19(14-21(20)31-23(24)27)32(28,29)25(15-16-6-4-3-5-7-16)22(26)17-8-10-18(30-2)11-9-17/h3-14H,15H2,1-2H3