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

Systemtic Name: 4-ethyl-N-(7-methoxy-6-sulfamoyl-3,4-dihydro-2H-chromen-3-yl)-3-methyl-5-oxidanylidene-2H-pyrrole-1-carboxamide Openeye Name: 4-ethyl-N-(7-methoxy-6-sulfamoyl-chroman-3-yl)-3-methyl-5-oxo-2H-pyrrole-1-carboxamide CAS Name: 4-ethyl-N-(7-methoxy-6-sulfamoyl-3,4-dihydro-2H-1-benzopyran-3-yl)-3-methyl-5-oxo-2H-pyrrole-1-carboxamide IUPAC Name: 4-ethyl-N-(7-methoxy-6-sulfamoyl-3,4-dihydro-2H-chromen-3-yl)-3-methyl-5-oxo-2H-pyrrole-1-carboxamide Traditional Name: 3-ethyl-2-keto-N-(7-methoxy-6-sulfamoyl-chroman-3-yl)-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)NC2CC3=CC(=C(C=C3OC2)OC)S(=O)(=O)N)C

Isomeric SMILES

CCC1=C(CN(C1=O)C(=O)NC2CC3=CC(=C(C=C3OC2)OC)S(=O)(=O)N)C

InChI

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