2-[(4-acetamidophenyl)sulfonylamino]-N-methyl-N-[(5-methylfuran-2-yl)methyl]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-methyl-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-methyl-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H21N3O5S/c1-12-4-7-15(25-12)11-20(3)17(22)10-18-26(23,24)16-8-5-14(6-9-16)19-13(2)21/h4-9,18H,10-11H2,1-3H3,(H,19,21)