4-ethyl-3-methyl-5-oxidanylidene-N-[(7-oxidanyl-6-sulfamoyl-3,4-dihydro-2H-chromen-4-yl)methyl]-2H-pyrrole-1-carboxamide

Systemtic Name: 4-ethyl-3-methyl-5-oxidanylidene-N-[(7-oxidanyl-6-sulfamoyl-3,4-dihydro-2H-chromen-4-yl)methyl]-2H-pyrrole-1-carboxamide Openeye Name: 4-ethyl-N-[(7-hydroxy-6-sulfamoyl-chroman-4-yl)methyl]-3-methyl-5-oxo-2H-pyrrole-1-carboxamide CAS Name: 4-ethyl-N-[(7-hydroxy-6-sulfamoyl-3,4-dihydro-2H-1-benzopyran-4-yl)methyl]-3-methyl-5-oxo-2H-pyrrole-1-carboxamide IUPAC Name: 4-ethyl-N-[(7-hydroxy-6-sulfamoyl-3,4-dihydro-2H-chromen-4-yl)methyl]-3-methyl-5-oxo-2H-pyrrole-1-carboxamide Traditional Name: 3-ethyl-N-[(7-hydroxy-6-sulfamoyl-chroman-4-yl)methyl]-2-keto-4-methyl-3-pyrroline-1-carboxamide Formula: C18H23N3O6S MolecularWeight: 409.45672

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CN(C1=O)C(=O)NCC2CCOC3=CC(=C(C=C23)S(=O)(=O)N)O)C

Isomeric SMILES

CCC1=C(CN(C1=O)C(=O)NCC2CCOC3=CC(=C(C=C23)S(=O)(=O)N)O)C

InChI

InChI=1S/C18H23N3O6S/c1-3-12-10(2)9-21(17(12)23)18(24)20-8-11-4-5-27-15-7-14(22)16(6-13(11)15)28(19,25)26/h6-7,11,22H,3-5,8-9H2,1-2H3,(H,20,24)(H2,19,25,26)