2-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-N-[(5-methylfuran-2-yl)methyl]ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)N(C)CC2=CC=C(O2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)N(C)CC2=CC=C(O2)C)C

InChI

InChI=1S/C17H22N2O4S/c1-12-5-8-16(9-13(12)2)24(21,22)18-10-17(20)19(4)11-15-7-6-14(3)23-15/h5-9,18H,10-11H2,1-4H3