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

Systemtic Name: 4-ethyl-N-[(7-methoxy-6-sulfamoyl-3,4-dihydro-2H-chromen-4-yl)methyl]-3-methyl-5-oxidanylidene-2H-pyrrole-1-carboxamide Openeye Name: 4-ethyl-N-[(7-methoxy-6-sulfamoyl-chroman-4-yl)methyl]-3-methyl-5-oxo-2H-pyrrole-1-carboxamide CAS Name: 4-ethyl-N-[(7-methoxy-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-methoxy-6-sulfamoyl-3,4-dihydro-2H-chromen-4-yl)methyl]-3-methyl-5-oxo-2H-pyrrole-1-carboxamide Traditional Name: 3-ethyl-2-keto-N-[(7-methoxy-6-sulfamoyl-chroman-4-yl)methyl]-4-methyl-3-pyrroline-1-carboxamide Formula: C19H25N3O6S MolecularWeight: 423.4833

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O6S/c1-4-13-11(2)10-22(18(13)23)19(24)21-9-12-5-6-28-15-8-16(27-3)17(7-14(12)15)29(20,25)26/h7-8,12H,4-6,9-10H2,1-3H3,(H,21,24)(H2,20,25,26)