N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]acenaphthene-5-carboxamide Formula: C27H22N2O5S MolecularWeight: 486.53898

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NC4=CC=C(C=C4)NS(=O)(=O)C5=CC6=C(C=C5)OCCO6

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NC4=CC=C(C=C4)NS(=O)(=O)C5=CC6=C(C=C5)OCCO6

InChI

InChI=1S/C27H22N2O5S/c30-27(23-12-6-18-5-4-17-2-1-3-22(23)26(17)18)28-19-7-9-20(10-8-19)29-35(31,32)21-11-13-24-25(16-21)34-15-14-33-24/h1-3,6-13,16,29H,4-5,14-15H2,(H,28,30)