N-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)ethyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)ethyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)ethyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)ethyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)ethyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)ethyl]-1-methyl-pyrrole-2-carboxamide Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NCCNS(=O)(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CN1C=CC=C1C(=O)NCCNS(=O)(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C17H21N3O5S/c1-20-9-2-4-14(20)17(21)18-7-8-19-26(22,23)13-5-6-15-16(12-13)25-11-3-10-24-15/h2,4-6,9,12,19H,3,7-8,10-11H2,1H3,(H,18,21)