N-quinolin-8-yl-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-quinolin-8-yl-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-(8-quinolyl)-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-(8-quinolinyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-quinolin-8-yl-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-(8-quinolyl)-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H23N3O3S/c26-21(25-20-9-3-7-17-8-4-13-23-22(17)20)12-14-24-29(27,28)19-11-10-16-5-1-2-6-18(16)15-19/h3-4,7-11,13,15,24H,1-2,5-6,12,14H2,(H,25,26)