N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-1-methyl-4-(propan-2-ylsulfamoyl)pyrrole-2-carboxamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-1-methyl-4-(propan-2-ylsulfamoyl)pyrrole-2-carboxamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-4-(isopropylsulfamoyl)-1-methyl-pyrrole-2-carboxamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-1-methyl-4-(propan-2-ylsulfamoyl)-2-pyrrolecarboxamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-1-methyl-4-(propan-2-ylsulfamoyl)pyrrole-2-carboxamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-4-(isopropylsulfamoyl)-1-methyl-pyrrole-2-carboxamide Formula: C19H26N4O5S MolecularWeight: 422.49854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CN(C(=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C)C

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CN(C(=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C)C

InChI

InChI=1S/C19H26N4O5S/c1-13(2)21-29(26,27)16-10-17(23(5)11-16)19(25)20-14-6-8-15(9-7-14)28-12-18(24)22(3)4/h6-11,13,21H,12H2,1-5H3,(H,20,25)