N-[3-(tert-butylsulfamoyl)phenyl]-4-ethanoyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[3-(tert-butylsulfamoyl)phenyl]-4-ethanoyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[3-(tert-butylsulfamoyl)phenyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[3-(tert-butylsulfamoyl)phenyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[3-(tert-butylsulfamoyl)phenyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[3-(tert-butylsulfamoyl)phenyl]-1H-pyrrole-2-carboxamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C17H21N3O4S/c1-11(21)12-8-15(18-10-12)16(22)19-13-6-5-7-14(9-13)25(23,24)20-17(2,3)4/h5-10,18,20H,1-4H3,(H,19,22)