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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(4-ethoxyphenyl)sulfonyl-(furan-2-ylmethyl)amino]ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(4-ethoxyphenyl)sulfonyl-(2-furylmethyl)amino]acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(4-ethoxyphenyl)sulfonyl-(2-furanylmethyl)amino]acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(4-ethoxyphenyl)sulfonyl-(furan-2-ylmethyl)amino]acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-furfuryl(p-phenetylsulfonyl)amino]acetamide Formula: C24H26N2O7S MolecularWeight: 486.53744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C24H26N2O7S/c1-2-30-19-7-9-21(10-8-19)34(28,29)26(16-20-5-3-12-31-20)17-24(27)25-18-6-11-22-23(15-18)33-14-4-13-32-22/h3,5-12,15H,2,4,13-14,16-17H2,1H3,(H,25,27)