3-[6-(phenylsulfonyl)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide

Systemtic Name: 3-[6-(phenylsulfonyl)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Openeye Name: 3-[6-(benzenesulfonyl)tetralin-1-yl]propanamide CAS Name: 3-[6-(benzenesulfonyl)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide IUPAC Name: 3-[6-(benzenesulfonyl)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Traditional Name: 3-(6-besyltetralin-1-yl)propionamide Formula: C19H21NO3S MolecularWeight: 343.43994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=C(C=C2)S(=O)(=O)C3=CC=CC=C3)CCC(=O)N

Isomeric SMILES

C1CC(C2=C(C1)C=C(C=C2)S(=O)(=O)C3=CC=CC=C3)CCC(=O)N

InChI

InChI=1S/C19H21NO3S/c20-19(21)12-9-14-5-4-6-15-13-17(10-11-18(14)15)24(22,23)16-7-2-1-3-8-16/h1-3,7-8,10-11,13-14H,4-6,9,12H2,(H2,20,21)