N-[2-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)anilino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)anilino]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)anilino]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)anilino]-2-keto-ethyl]cyclohexanecarboxamide Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H27N3O6S/c27-22(15-24-23(28)16-4-2-1-3-5-16)25-17-6-8-18(9-7-17)26-33(29,30)19-10-11-20-21(14-19)32-13-12-31-20/h6-11,14,16,26H,1-5,12-13,15H2,(H,24,28)(H,25,27)