N-(1H-benzimidazol-2-yl)-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-1-tetralin-6-ylsulfonyl-piperidine-4-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-1-tetralin-6-ylsulfonyl-isonipecotamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H26N4O3S/c28-22(26-23-24-20-7-3-4-8-21(20)25-23)17-11-13-27(14-12-17)31(29,30)19-10-9-16-5-1-2-6-18(16)15-19/h3-4,7-10,15,17H,1-2,5-6,11-14H2,(H2,24,25,26,28)