N-(1H-benzimidazol-2-yl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-1-indan-5-ylsulfonyl-piperidine-4-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-1-indan-5-ylsulfonyl-isonipecotamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H24N4O3S/c27-21(25-22-23-19-6-1-2-7-20(19)24-22)16-10-12-26(13-11-16)30(28,29)18-9-8-15-4-3-5-17(15)14-18/h1-2,6-9,14,16H,3-5,10-13H2,(H2,23,24,25,27)