1-[1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidin-4-yl]carbonylpiperidine-3-carboxamide

Systemtic Name: 1-[1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidin-4-yl]carbonylpiperidine-3-carboxamide Openeye Name: 1-(1-tetralin-6-ylsulfonylpiperidine-4-carbonyl)piperidine-3-carboxamide CAS Name: 1-[oxo-[1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-4-piperidinyl]methyl]-3-piperidinecarboxamide IUPAC Name: 1-[1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carbonyl]piperidine-3-carboxamide Traditional Name: 1-(1-tetralin-6-ylsulfonylisonipecotoyl)nipecotamide Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCCC(C4)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCCC(C4)C(=O)N

InChI

InChI=1S/C22H31N3O4S/c23-21(26)19-6-3-11-24(15-19)22(27)17-9-12-25(13-10-17)30(28,29)20-8-7-16-4-1-2-5-18(16)14-20/h7-8,14,17,19H,1-6,9-13,15H2,(H2,23,26)