N-(5-chloranyl-2-methoxy-phenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H23ClN2O4S/c1-27-19-9-7-16(21)13-18(19)23-20(24)10-11-22-28(25,26)17-8-6-14-4-2-3-5-15(14)12-17/h6-9,12-13,22H,2-5,10-11H2,1H3,(H,23,24)