2-[(4-acetamidophenyl)sulfonyl-(furan-2-ylmethyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-(furan-2-ylmethyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-(2-furylmethyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-(2-furanylmethyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-(furan-2-ylmethyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-(2-furfuryl)amino]-N-piperonyl-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)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

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