N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[methyl(2-thienylsulfonyl)amino]acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[methyl(2-thienylsulfonyl)amino]acetamide Formula: C16H18N2O5S2 MolecularWeight: 382.45452

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC2=C(C=C1)OCCCO2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(CC(=O)NC1=CC2=C(C=C1)OCCCO2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H18N2O5S2/c1-18(25(20,21)16-4-2-9-24-16)11-15(19)17-12-5-6-13-14(10-12)23-8-3-7-22-13/h2,4-6,9-10H,3,7-8,11H2,1H3,(H,17,19)