7-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-2,3-dihydro-1,4-benzodioxine-5-sulfonamide

Systemtic Name: 7-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-2,3-dihydro-1,4-benzodioxine-5-sulfonamide Openeye Name: 7-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-2,3-dihydro-1,4-benzodioxine-5-sulfonamide CAS Name: 7-[5-[2-(2-chlorophenyl)ethylamino]-1-oxopentyl]-2,3-dihydro-1,4-benzodioxin-5-sulfonamide IUPAC Name: 7-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-2,3-dihydro-1,4-benzodioxine-5-sulfonamide Traditional Name: 7-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-2,3-dihydro-1,4-benzodioxin-5-sulfonamide Formula: C21H25ClN2O5S MolecularWeight: 452.9516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2S(=O)(=O)N)C(=O)CCCCNCCC3=CC=CC=C3Cl

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2S(=O)(=O)N)C(=O)CCCCNCCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H25ClN2O5S/c22-17-6-2-1-5-15(17)8-10-24-9-4-3-7-18(25)16-13-19-21(29-12-11-28-19)20(14-16)30(23,26)27/h1-2,5-6,13-14,24H,3-4,7-12H2,(H2,23,26,27)