N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[(1,5-dimethyl-2-pyrrolyl)methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-(2-thenylsulfamoyl)benzamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

Isomeric SMILES

CC1=CC=C(N1C)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

InChI

InChI=1S/C19H21N3O3S2/c1-14-8-9-16(22(14)2)12-20-19(23)15-5-3-7-18(11-15)27(24,25)21-13-17-6-4-10-26-17/h3-11,21H,12-13H2,1-2H3,(H,20,23)