N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methoxy-3-[4-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]benzenesulfonamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methoxy-3-[4-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]benzenesulfonamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methoxy-3-(4-methyl-2,5-dioxo-imidazolidin-4-yl)benzenesulfonamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methoxy-3-(4-methyl-2,5-dioxo-4-imidazolidinyl)benzenesulfonamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methoxy-3-(4-methyl-2,5-dioxoimidazolidin-4-yl)benzenesulfonamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2,5-diketo-4-methyl-imidazolidin-4-yl)-4-methoxy-benzenesulfonamide Formula: C20H21N3O7S MolecularWeight: 447.46164

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC(=O)N1)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCCCO4)OC

Isomeric SMILES

CC1(C(=O)NC(=O)N1)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCCCO4)OC

InChI

InChI=1S/C20H21N3O7S/c1-20(18(24)21-19(25)22-20)14-11-13(5-7-15(14)28-2)31(26,27)23-12-4-6-16-17(10-12)30-9-3-8-29-16/h4-7,10-11,23H,3,8-9H2,1-2H3,(H2,21,22,24,25)