N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-anilino]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Traditional Name: 2-(N-besyl-2-methoxy-anilino)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Formula: C24H24N2O6S MolecularWeight: 468.52216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NC2=CC3=C(C=C2)OCCCO3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)NC2=CC3=C(C=C2)OCCCO3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O6S/c1-30-21-11-6-5-10-20(21)26(33(28,29)19-8-3-2-4-9-19)17-24(27)25-18-12-13-22-23(16-18)32-15-7-14-31-22/h2-6,8-13,16H,7,14-15,17H2,1H3,(H,25,27)