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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-(2-chlorobenzyl)-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN2O3S/c21-19-8-4-3-7-17(19)14-22-20(24)11-12-23-27(25,26)18-10-9-15-5-1-2-6-16(15)13-18/h3-4,7-10,13,23H,1-2,5-6,11-12,14H2,(H,22,24)