N-[3-(dimethylsulfamoyl)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(tetralin-5-ylamino)acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(tetralin-5-ylamino)acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CNC2=CC=CC3=C2CCCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CNC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C20H25N3O3S/c1-23(2)27(25,26)17-10-6-9-16(13-17)22-20(24)14-21-19-12-5-8-15-7-3-4-11-18(15)19/h5-6,8-10,12-13,21H,3-4,7,11,14H2,1-2H3,(H,22,24)