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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-1-indan-5-ylsulfonyl-piperidine-4-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-1-indan-5-ylsulfonyl-isonipecotamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H26N4O3S/c28-23(24-15-22-25-20-6-1-2-7-21(20)26-22)17-10-12-27(13-11-17)31(29,30)19-9-8-16-4-3-5-18(16)14-19/h1-2,6-9,14,17H,3-5,10-13,15H2,(H,24,28)(H,25,26)