N-(2-pyrrolidin-1-ylphenyl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-(2-pyrrolidin-1-ylphenyl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-(2-pyrrolidin-1-ylphenyl)-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-[2-(1-pyrrolidinyl)phenyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-(2-pyrrolidin-1-ylphenyl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-(2-pyrrolidinophenyl)-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

InChI

InChI=1S/C23H25N3O3S2/c27-23(25-21-7-1-2-8-22(21)26-15-3-4-16-26)18-9-11-20(12-10-18)31(28,29)24-14-13-19-6-5-17-30-19/h1-2,5-12,17,24H,3-4,13-16H2,(H,25,27)