N-[(5-methylfuran-2-yl)methyl]-3-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]propanamide

Systemtic Name: N-[(5-methylfuran-2-yl)methyl]-3-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]propanamide Openeye Name: N-[(5-methyl-2-furyl)methyl]-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide CAS Name: N-[(5-methyl-2-furanyl)methyl]-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide Traditional Name: 3-[(2-keto-1H-quinolin-6-yl)sulfonylamino]-N-[(5-methyl-2-furyl)methyl]propionamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C18H19N3O5S/c1-12-2-4-14(26-12)11-19-17(22)8-9-20-27(24,25)15-5-6-16-13(10-15)3-7-18(23)21-16/h2-7,10,20H,8-9,11H2,1H3,(H,19,22)(H,21,23)