3-piperidin-1-ylsulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide

Systemtic Name: 3-piperidin-1-ylsulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Openeye Name: 3-(1-piperidylsulfonyl)-N-(tetralin-1-ylmethyl)benzamide CAS Name: 3-(1-piperidinylsulfonyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide IUPAC Name: 3-piperidin-1-ylsulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Traditional Name: 3-piperidinosulfonyl-N-(tetralin-1-ylmethyl)benzamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3CCCC4=CC=CC=C34

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H28N2O3S/c26-23(24-17-20-11-6-9-18-8-2-3-13-22(18)20)19-10-7-12-21(16-19)29(27,28)25-14-4-1-5-15-25/h2-3,7-8,10,12-13,16,20H,1,4-6,9,11,14-15,17H2,(H,24,26)