N-[1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-(2-tetralin-6-ylacetyl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[1-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(2-tetralin-6-ylacetyl)-4-piperidyl]benzenesulfonamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H28N2O3S/c26-23(17-18-10-11-19-6-4-5-7-20(19)16-18)25-14-12-21(13-15-25)24-29(27,28)22-8-2-1-3-9-22/h1-3,8-11,16,21,24H,4-7,12-15,17H2