3-[(4-ethanoylphenyl)sulfonylamino]-N-methyl-N-[(5-methylfuran-2-yl)methyl]propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-methyl-N-[(5-methylfuran-2-yl)methyl]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-methyl-N-[(5-methyl-2-furyl)methyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-methyl-N-[(5-methyl-2-furanyl)methyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-methyl-N-[(5-methylfuran-2-yl)methyl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-methyl-N-[(5-methyl-2-furyl)methyl]propionamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C18H22N2O5S/c1-13-4-7-16(25-13)12-20(3)18(22)10-11-19-26(23,24)17-8-5-15(6-9-17)14(2)21/h4-9,19H,10-12H2,1-3H3