N-(2-pyrrolidin-1-ylbutyl)-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-(2-pyrrolidin-1-ylbutyl)-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide Openeye Name: N-(2-pyrrolidin-1-ylbutyl)-1-tetralin-6-ylsulfonyl-piperidine-4-carboxamide CAS Name: N-[2-(1-pyrrolidinyl)butyl]-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-(2-pyrrolidin-1-ylbutyl)-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide Traditional Name: N-(2-pyrrolidinobutyl)-1-tetralin-6-ylsulfonyl-isonipecotamide Formula: C24H37N3O3S MolecularWeight: 447.63388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1CCN(CC1)S(=O)(=O)C2=CC3=C(CCCC3)C=C2)N4CCCC4

Isomeric SMILES

CCC(CNC(=O)C1CCN(CC1)S(=O)(=O)C2=CC3=C(CCCC3)C=C2)N4CCCC4

InChI

InChI=1S/C24H37N3O3S/c1-2-22(26-13-5-6-14-26)18-25-24(28)20-11-15-27(16-12-20)31(29,30)23-10-9-19-7-3-4-8-21(19)17-23/h9-10,17,20,22H,2-8,11-16,18H2,1H3,(H,25,28)