N-[[2-(dimethylsulfamoyl)phenyl]methyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-(dimethylsulfamoyl)benzyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CC=CC=C2S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CC=CC=C2S(=O)(=O)N(C)C

InChI

InChI=1S/C18H23N3O4S/c1-11-16(13(3)22)12(2)20-17(11)18(23)19-10-14-8-6-7-9-15(14)26(24,25)21(4)5/h6-9,20H,10H2,1-5H3,(H,19,23)