2-[(4-acetamidophenyl)sulfonyl-(furan-2-ylmethyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-(furan-2-ylmethyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-(2-furylmethyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-(2-furanylmethyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-(furan-2-ylmethyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-(2-furfuryl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C23H23N3O7S MolecularWeight: 485.50962

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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)OCCO4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H23N3O7S/c1-16(27)24-17-4-7-20(8-5-17)34(29,30)26(14-19-3-2-10-31-19)15-23(28)25-18-6-9-21-22(13-18)33-12-11-32-21/h2-10,13H,11-12,14-15H2,1H3,(H,24,27)(H,25,28)