4-chloranyl-N-[[5-[(4-piperidin-1-ylphenyl)sulfamoyl]thiophen-2-yl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[5-[(4-piperidin-1-ylphenyl)sulfamoyl]thiophen-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[5-[[4-(1-piperidyl)phenyl]sulfamoyl]-2-thienyl]methyl]benzamide CAS Name: 4-chloro-N-[[5-[[4-(1-piperidinyl)phenyl]sulfamoyl]-2-thiophenyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[5-[(4-piperidin-1-ylphenyl)sulfamoyl]thiophen-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[5-[(4-piperidinophenyl)sulfamoyl]-2-thienyl]methyl]benzamide Formula: C23H24ClN3O3S2 MolecularWeight: 490.03796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O3S2/c24-18-6-4-17(5-7-18)23(28)25-16-21-12-13-22(31-21)32(29,30)26-19-8-10-20(11-9-19)27-14-2-1-3-15-27/h4-13,26H,1-3,14-16H2,(H,25,28)