N-(2-piperidin-1-ylphenyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(2-piperidin-1-ylphenyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[2-(1-piperidyl)phenyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[2-(1-piperidinyl)phenyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-(2-piperidin-1-ylphenyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(2-piperidinophenyl)-3-(2-thenylsulfamoyl)benzamide Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C23H25N3O3S2/c27-23(25-21-11-2-3-12-22(21)26-13-4-1-5-14-26)18-8-6-10-20(16-18)31(28,29)24-17-19-9-7-15-30-19/h2-3,6-12,15-16,24H,1,4-5,13-14,17H2,(H,25,27)