1-(4-fluorophenyl)sulfonyl-N-(1-propylbenzimidazol-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)sulfonyl-N-(1-propylbenzimidazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-(4-fluorophenyl)sulfonyl-N-(1-propylbenzimidazol-2-yl)piperidine-3-carboxamide CAS Name: 1-(4-fluorophenyl)sulfonyl-N-(1-propyl-2-benzimidazolyl)-3-piperidinecarboxamide IUPAC Name: 1-(4-fluorophenyl)sulfonyl-N-(1-propylbenzimidazol-2-yl)piperidine-3-carboxamide Traditional Name: 1-(4-fluorophenyl)sulfonyl-N-(1-propylbenzimidazol-2-yl)nipecotamide Formula: C22H25FN4O3S MolecularWeight: 444.522303

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H25FN4O3S/c1-2-13-27-20-8-4-3-7-19(20)24-22(27)25-21(28)16-6-5-14-26(15-16)31(29,30)18-11-9-17(23)10-12-18/h3-4,7-12,16H,2,5-6,13-15H2,1H3,(H,24,25,28)