N-[2-(phenylmethylsulfanyl)ethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethanamide

Systemtic Name: N-[2-(phenylmethylsulfanyl)ethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethanamide Openeye Name: N-(2-benzylsulfanylethyl)-2-(tetralin-6-ylsulfonylamino)acetamide CAS Name: N-[2-(phenylmethylthio)ethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)acetamide IUPAC Name: N-(2-benzylsulfanylethyl)-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)acetamide Traditional Name: N-[2-(benzylthio)ethyl]-2-(tetralin-6-ylsulfonylamino)acetamide Formula: C21H26N2O3S2 MolecularWeight: 418.57274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCC(=O)NCCSCC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCC(=O)NCCSCC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3S2/c24-21(22-12-13-27-16-17-6-2-1-3-7-17)15-23-28(25,26)20-11-10-18-8-4-5-9-19(18)14-20/h1-3,6-7,10-11,14,23H,4-5,8-9,12-13,15-16H2,(H,22,24)