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

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethanamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-2-(tetralin-6-ylsulfonylamino)acetamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)acetamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)acetamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]-2-(tetralin-6-ylsulfonylamino)acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C21H26N2O4S/c1-16-5-4-8-19(13-16)27-12-11-22-21(24)15-23-28(25,26)20-10-9-17-6-2-3-7-18(17)14-20/h4-5,8-10,13-14,23H,2-3,6-7,11-12,15H2,1H3,(H,22,24)