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

Systemtic Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)piperidino]-N-phenyl-acetamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC3=C(C=C2)OCCO3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC3=C(C=C2)OCCO3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H25N3O5S/c25-21(22-16-4-2-1-3-5-16)15-24-10-8-17(9-11-24)23-30(26,27)18-6-7-19-20(14-18)29-13-12-28-19/h1-7,14,17,23H,8-13,15H2,(H,22,25)