N-tert-butyl-2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(ethyl)amino]ethanamide

Systemtic Name: N-tert-butyl-2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(ethyl)amino]ethanamide Openeye Name: N-tert-butyl-2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(ethyl)amino]acetamide CAS Name: N-tert-butyl-2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(ethyl)amino]acetamide IUPAC Name: N-tert-butyl-2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(ethyl)amino]acetamide Traditional Name: N-tert-butyl-2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(ethyl)amino]acetamide Formula: C17H26N2O5S MolecularWeight: 370.46374

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)(C)C)S(=O)(=O)C1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

CCN(CC(=O)NC(C)(C)C)S(=O)(=O)C1=CC2=C(C=C1)OCCCO2

InChI

InChI=1S/C17H26N2O5S/c1-5-19(12-16(20)18-17(2,3)4)25(21,22)13-7-8-14-15(11-13)24-10-6-9-23-14/h7-8,11H,5-6,9-10,12H2,1-4H3,(H,18,20)