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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(tetralin-6-ylsulfonylamino)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)acetamide Traditional Name: N-(3-chlorobenzyl)-2-(tetralin-6-ylsulfonylamino)acetamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H21ClN2O3S/c20-17-7-3-4-14(10-17)12-21-19(23)13-22-26(24,25)18-9-8-15-5-1-2-6-16(15)11-18/h3-4,7-11,22H,1-2,5-6,12-13H2,(H,21,23)