4-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-(oxolan-2-ylmethyl)sulfamoyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-(oxolan-2-ylmethyl)sulfamoyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]-(tetrahydrofuran-2-ylmethyl)sulfamoyl]-1-methyl-pyrrole-2-carboxamide CAS Name: 4-[[2-(2,3-dimethylanilino)-2-oxoethyl]-(2-oxolanylmethyl)sulfamoyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-[[2-(2,3-dimethylanilino)-2-oxoethyl]-(oxolan-2-ylmethyl)sulfamoyl]-1-methylpyrrole-2-carboxamide Traditional Name: 4-[[2-(2,3-dimethylanilino)-2-keto-ethyl]-(tetrahydrofurfuryl)sulfamoyl]-1-methyl-pyrrole-2-carboxamide Formula: C21H28N4O5S MolecularWeight: 448.53582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(CC2CCCO2)S(=O)(=O)C3=CN(C(=C3)C(=O)N)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(CC2CCCO2)S(=O)(=O)C3=CN(C(=C3)C(=O)N)C)C

InChI

InChI=1S/C21H28N4O5S/c1-14-6-4-8-18(15(14)2)23-20(26)13-25(11-16-7-5-9-30-16)31(28,29)17-10-19(21(22)27)24(3)12-17/h4,6,8,10,12,16H,5,7,9,11,13H2,1-3H3,(H2,22,27)(H,23,26)