3-(4-piperidin-1-ylsulfonylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propanamide

Systemtic Name: 3-(4-piperidin-1-ylsulfonylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propanamide Openeye Name: 3-[4-(1-piperidylsulfonyl)phenyl]-N-(tetralin-1-ylmethyl)propanamide CAS Name: 3-[4-(1-piperidinylsulfonyl)phenyl]-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propanamide IUPAC Name: 3-(4-piperidin-1-ylsulfonylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propanamide Traditional Name: 3-(4-piperidinosulfonylphenyl)-N-(tetralin-1-ylmethyl)propionamide Formula: C25H32N2O3S MolecularWeight: 440.59818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O3S/c28-25(26-19-22-9-6-8-21-7-2-3-10-24(21)22)16-13-20-11-14-23(15-12-20)31(29,30)27-17-4-1-5-18-27/h2-3,7,10-12,14-15,22H,1,4-6,8-9,13,16-19H2,(H,26,28)