N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-tetralin-6-yl-acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-tetralin-6-yl-acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-23(2)28(25,26)20-14-18(10-11-19(20)27-3)22-21(24)13-15-8-9-16-6-4-5-7-17(16)12-15/h8-12,14H,4-7,13H2,1-3H3,(H,22,24)