3-(4-piperidin-1-ylsulfonylphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-(4-piperidin-1-ylsulfonylphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-[4-(1-piperidylsulfonyl)phenyl]-N-tetralin-5-yl-propanamide CAS Name: 3-[4-(1-piperidinylsulfonyl)phenyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-(4-piperidin-1-ylsulfonylphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-(4-piperidinosulfonylphenyl)-N-tetralin-5-yl-propionamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC=CC4=C3CCCC4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C24H30N2O3S/c27-24(25-23-10-6-8-20-7-2-3-9-22(20)23)16-13-19-11-14-21(15-12-19)30(28,29)26-17-4-1-5-18-26/h6,8,10-12,14-15H,1-5,7,9,13,16-18H2,(H,25,27)