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

Systemtic Name: 3-(4-piperidin-1-ylsulfonylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-[4-(1-piperidylsulfonyl)phenyl]-N-tetralin-1-yl-propanamide CAS Name: 3-[4-(1-piperidinylsulfonyl)phenyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-(4-piperidin-1-ylsulfonylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-(4-piperidinosulfonylphenyl)-N-tetralin-1-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)NC3CCCC4=CC=CC=C34

Isomeric SMILES

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

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/h2-3,7,9,11-12,14-15,23H,1,4-6,8,10,13,16-18H2,(H,25,27)