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

Systemtic Name: N-(4-ethoxyphenyl)-N-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl]cyclohexanecarboxamide Openeye Name: N-(4-ethoxyphenyl)-N-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]cyclohexanecarboxamide CAS Name: N-(4-ethoxyphenyl)-N-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]cyclohexanecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-N-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]cyclohexanecarboxamide Traditional Name: N-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonyl]-N-p-phenetyl-cyclohexanecarboxamide Formula: C23H26N2O6S MolecularWeight: 458.52734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(=O)C2CCCCC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(=O)C2CCCCC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C

InChI

InChI=1S/C23H26N2O6S/c1-3-30-18-11-9-17(10-12-18)25(22(26)16-7-5-4-6-8-16)32(28,29)19-13-14-20-21(15-19)31-23(27)24(20)2/h9-16H,3-8H2,1-2H3