N-(4-acetamido-3-chloranyl-phenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-(4-acetamido-3-chlorophenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2)Cl

InChI

InChI=1S/C21H24ClN3O4S/c1-14(26)24-20-9-7-17(13-19(20)22)25-21(27)10-11-23-30(28,29)18-8-6-15-4-2-3-5-16(15)12-18/h6-9,12-13,23H,2-5,10-11H2,1H3,(H,24,26)(H,25,27)