N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-[2-(methanesulfonamido)ethyl]-2-thiophenecarboxamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxamide Formula: C17H20N2O5S2 MolecularWeight: 396.4811

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1=CC=C(S1)C(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CS(=O)(=O)NCCC1=CC=C(S1)C(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C17H20N2O5S2/c1-26(21,22)18-8-7-13-4-6-16(25-13)17(20)19-12-3-5-14-15(11-12)24-10-2-9-23-14/h3-6,11,18H,2,7-10H2,1H3,(H,19,20)