3-(5-methyl-2-oxidanylidene-oxolan-3-yl)-N-[(4-sulfamoylphenyl)carbamothioyl]propanamide

Systemtic Name: 3-(5-methyl-2-oxidanylidene-oxolan-3-yl)-N-[(4-sulfamoylphenyl)carbamothioyl]propanamide Openeye Name: 3-(5-methyl-2-oxo-tetrahydrofuran-3-yl)-N-[(4-sulfamoylphenyl)carbamothioyl]propanamide CAS Name: 3-(5-methyl-2-oxo-3-oxolanyl)-N-[(4-sulfamoylanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-(5-methyl-2-oxooxolan-3-yl)-N-[(4-sulfamoylphenyl)carbamothioyl]propanamide Traditional Name: 3-(2-keto-5-methyl-tetrahydrofuran-3-yl)-N-[(4-sulfamoylphenyl)thiocarbamoyl]propionamide Formula: C15H19N3O5S2 MolecularWeight: 385.45846

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)O1)CCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC(C(=O)O1)CCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C15H19N3O5S2/c1-9-8-10(14(20)23-9)2-7-13(19)18-15(24)17-11-3-5-12(6-4-11)25(16,21)22/h3-6,9-10H,2,7-8H2,1H3,(H2,16,21,22)(H2,17,18,19,24)