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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-(furan-2-ylmethyl)amino]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-(2-furylmethyl)amino]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-(2-furanylmethyl)amino]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-(furan-2-ylmethyl)amino]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-(2-furfuryl)amino]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Formula: C24H25N3O7S MolecularWeight: 499.5362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C24H25N3O7S/c1-17(28)25-18-5-8-21(9-6-18)35(30,31)27(15-20-4-2-11-32-20)16-24(29)26-19-7-10-22-23(14-19)34-13-3-12-33-22/h2,4-11,14H,3,12-13,15-16H2,1H3,(H,25,28)(H,26,29)