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

Systemtic Name: 2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]-N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-acetamide Formula: C23H30N2O7S MolecularWeight: 478.5585

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)OCCCO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)OCCCO3)OC

InChI

InChI=1S/C23H30N2O7S/c1-5-30-19-9-7-17(13-21(19)29-4)15-24(2)23(26)16-25(3)33(27,28)18-8-10-20-22(14-18)32-12-6-11-31-20/h7-10,13-14H,5-6,11-12,15-16H2,1-4H3