N-[(4-methoxyphenyl)methyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-p-anisyl-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C21H26N2O4S MolecularWeight: 402.50714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C21H26N2O4S/c1-27-19-9-6-16(7-10-19)15-22-21(24)12-13-23-28(25,26)20-11-8-17-4-2-3-5-18(17)14-20/h6-11,14,23H,2-5,12-13,15H2,1H3,(H,22,24)