3-[4-(azepan-1-ylsulfonyl)phenyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-[4-(azepan-1-ylsulfonyl)phenyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-[4-(azepan-1-ylsulfonyl)phenyl]-N-tetralin-1-yl-propanamide CAS Name: 3-[4-(1-azepanylsulfonyl)phenyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-[4-(azepan-1-ylsulfonyl)phenyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-[4-(azepan-1-ylsulfonyl)phenyl]-N-tetralin-1-yl-propionamide Formula: C25H32N2O3S MolecularWeight: 440.59818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C25H32N2O3S/c28-25(26-24-11-7-9-21-8-3-4-10-23(21)24)17-14-20-12-15-22(16-13-20)31(29,30)27-18-5-1-2-6-19-27/h3-4,8,10,12-13,15-16,24H,1-2,5-7,9,11,14,17-19H2,(H,26,28)