N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-methyl-propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-methyl-propanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-(1,1-dioxothiolan-3-yl)-N-methyl-propanamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-(1,1-dioxo-3-thiolanyl)-N-methylpropanamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-(1,1-dioxothiolan-3-yl)-N-methylpropanamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-(1,1-diketothiolan-3-yl)-N-methyl-propionamide Formula: C17H24N2O5S MolecularWeight: 368.44786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCS(=O)(=O)C1)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC(C(=O)N(C)C1CCS(=O)(=O)C1)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C17H24N2O5S/c1-12(17(20)19(2)14-6-9-25(21,22)11-14)18-13-4-5-15-16(10-13)24-8-3-7-23-15/h4-5,10,12,14,18H,3,6-9,11H2,1-2H3