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

Systemtic Name: N-(2-phenoxyethyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-(2-phenoxyethyl)-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-(2-phenoxyethyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-(2-phenoxyethyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-(2-phenoxyethyl)-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C21H26N2O4S MolecularWeight: 402.50714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O4S/c24-21(22-14-15-27-19-8-2-1-3-9-19)12-13-23-28(25,26)20-11-10-17-6-4-5-7-18(17)16-20/h1-3,8-11,16,23H,4-7,12-15H2,(H,22,24)