1-[3-(1H-benzimidazol-2-yl)propanoyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[3-(1H-benzimidazol-2-yl)propanoyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide Openeye Name: 1-[3-(1H-benzimidazol-2-yl)propanoyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide CAS Name: 1-[3-(1H-benzimidazol-2-yl)-1-oxopropyl]-N-(4-sulfamoylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[3-(1H-benzimidazol-2-yl)propanoyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide Traditional Name: 1-[3-(1H-benzimidazol-2-yl)propanoyl]-N-(4-sulfamoylphenyl)isonipecotamide Formula: C22H25N5O4S MolecularWeight: 455.53

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H25N5O4S/c23-32(30,31)17-7-5-16(6-8-17)24-22(29)15-11-13-27(14-12-15)21(28)10-9-20-25-18-3-1-2-4-19(18)26-20/h1-8,15H,9-14H2,(H,24,29)(H,25,26)(H2,23,30,31)