N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(2,5-dimethylpyrrol-1-yl)thiophene-3-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(2,5-dimethylpyrrol-1-yl)thiophene-3-carboxamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(2,5-dimethylpyrrol-1-yl)thiophene-3-carboxamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(2,5-dimethyl-1-pyrrolyl)-3-thiophenecarboxamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(2,5-dimethylpyrrol-1-yl)thiophene-3-carboxamide Traditional Name: 2-(2,5-dimethylpyrrol-1-yl)-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]thiophene-3-carboxamide Formula: C21H22N4O3S2 MolecularWeight: 442.55438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=C(C=CS2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=NCCC4)C

Isomeric SMILES

CC1=CC=C(N1C2=C(C=CS2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=NCCC4)C

InChI

InChI=1S/C21H22N4O3S2/c1-14-8-9-15(2)25(14)21-18(10-12-29-21)20(26)23-16-5-3-6-17(13-16)30(27,28)24-19-7-4-11-22-19/h3,5-6,8-10,12-13H,4,7,11H2,1-2H3,(H,22,24)(H,23,26)