N-[4-[(4-ethanoyl-5-methyl-2-phenyl-1H-pyrrol-3-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(4-ethanoyl-5-methyl-2-phenyl-1H-pyrrol-3-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(4-acetyl-5-methyl-2-phenyl-1H-pyrrol-3-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(4-acetyl-5-methyl-2-phenyl-1H-pyrrol-3-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(4-acetyl-5-methyl-2-phenyl-1H-pyrrol-3-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(4-acetyl-5-methyl-2-phenyl-1H-pyrrol-3-yl)sulfamoyl]phenyl]acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C(=C(N1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C(=O)C

InChI

InChI=1S/C21H21N3O4S/c1-13-19(14(2)25)21(20(22-13)16-7-5-4-6-8-16)24-29(27,28)18-11-9-17(10-12-18)23-15(3)26/h4-12,22,24H,1-3H3,(H,23,26)