2-(4-piperidin-1-ylsulfonylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(4-piperidin-1-ylsulfonylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[4-(1-piperidylsulfonyl)phenyl]-N-tetralin-1-yl-acetamide CAS Name: 2-[4-(1-piperidinylsulfonyl)phenyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(4-piperidin-1-ylsulfonylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(4-piperidinosulfonylphenyl)-N-tetralin-1-yl-acetamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NC3CCCC4=CC=CC=C34

InChI

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