N-[1-(4-sulfamoylphenyl)ethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-[1-(4-sulfamoylphenyl)ethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-[1-(4-sulfamoylphenyl)ethyl]-2-tetralin-6-yl-acetamide CAS Name: N-[1-(4-sulfamoylphenyl)ethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-[1-(4-sulfamoylphenyl)ethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-[1-(4-sulfamoylphenyl)ethyl]-2-tetralin-6-yl-acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CC2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H24N2O3S/c1-14(16-8-10-19(11-9-16)26(21,24)25)22-20(23)13-15-6-7-17-4-2-3-5-18(17)12-15/h6-12,14H,2-5,13H2,1H3,(H,22,23)(H2,21,24,25)