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

Systemtic Name: 2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-ethanamide Openeye Name: 2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-acetamide CAS Name: 2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethylacetamide IUPAC Name: 2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethylacetamide Traditional Name: 2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]-N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-acetamide Formula: C24H32N2O7S MolecularWeight: 492.58508

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C24H32N2O7S/c1-5-26(16-18-8-10-20(31-6-2)22(14-18)30-4)24(27)17-25(3)34(28,29)19-9-11-21-23(15-19)33-13-7-12-32-21/h8-11,14-15H,5-7,12-13,16-17H2,1-4H3