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

Systemtic Name: N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-2-tetralin-6-yl-acetamide CAS Name: N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-2-tetralin-6-yl-acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-15(17-9-11-20(12-10-17)27(22,25)26)23(2)21(24)14-16-7-8-18-5-3-4-6-19(18)13-16/h7-13,15H,3-6,14H2,1-2H3,(H2,22,25,26)