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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(4-methoxyphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(4-methoxyphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]acetamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC2=C(C=C1)OCCCO2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC(=O)NC1=CC2=C(C=C1)OCCCO2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N2O6S/c1-21(28(23,24)16-7-5-15(25-2)6-8-16)13-19(22)20-14-4-9-17-18(12-14)27-11-3-10-26-17/h4-9,12H,3,10-11,13H2,1-2H3,(H,20,22)