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

Systemtic Name: N-[(7-ethoxy-6-sulfamoyl-3,4-dihydro-2H-chromen-4-yl)methyl]-4-ethyl-3-methyl-5-oxidanylidene-2H-pyrrole-1-carboxamide Openeye Name: N-[(7-ethoxy-6-sulfamoyl-chroman-4-yl)methyl]-4-ethyl-3-methyl-5-oxo-2H-pyrrole-1-carboxamide CAS Name: N-[(7-ethoxy-6-sulfamoyl-3,4-dihydro-2H-1-benzopyran-4-yl)methyl]-4-ethyl-3-methyl-5-oxo-2H-pyrrole-1-carboxamide IUPAC Name: N-[(7-ethoxy-6-sulfamoyl-3,4-dihydro-2H-chromen-4-yl)methyl]-4-ethyl-3-methyl-5-oxo-2H-pyrrole-1-carboxamide Traditional Name: N-[(7-ethoxy-6-sulfamoyl-chroman-4-yl)methyl]-3-ethyl-2-keto-4-methyl-3-pyrroline-1-carboxamide Formula: C20H27N3O6S MolecularWeight: 437.50988

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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)OCC)C

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O6S/c1-4-14-12(3)11-23(19(14)24)20(25)22-10-13-6-7-29-16-9-17(28-5-2)18(8-15(13)16)30(21,26)27/h8-9,13H,4-7,10-11H2,1-3H3,(H,22,25)(H2,21,26,27)