N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(1,2,3,4-tetrahydronaphthalen-1-ylsulfamoyl)benzamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(1,2,3,4-tetrahydronaphthalen-1-ylsulfamoyl)benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(tetralin-1-ylsulfamoyl)benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(1,2,3,4-tetrahydronaphthalen-1-ylsulfamoyl)benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(1,2,3,4-tetrahydronaphthalen-1-ylsulfamoyl)benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(tetralin-1-ylsulfamoyl)benzamide Formula: C21H22N4O3S2 MolecularWeight: 442.55438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C21H22N4O3S2/c1-2-19-23-24-21(29-19)22-20(26)15-9-5-10-16(13-15)30(27,28)25-18-12-6-8-14-7-3-4-11-17(14)18/h3-5,7,9-11,13,18,25H,2,6,8,12H2,1H3,(H,22,24,26)