2-cyclopentyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]ethanamide Openeye Name: 2-cyclopentyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]acetamide CAS Name: 2-cyclopentyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]acetamide Traditional Name: 2-cyclopentyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]acetamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H24N2O5S/c24-21(13-15-3-1-2-4-15)22-16-5-7-17(8-6-16)23-29(25,26)18-9-10-19-20(14-18)28-12-11-27-19/h5-10,14-15,23H,1-4,11-13H2,(H,22,24)