N-(4-methyl-1,3-thiazol-2-yl)-3-(1,2,3,4-tetrahydronaphthalen-1-ylsulfamoyl)benzamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-3-(1,2,3,4-tetrahydronaphthalen-1-ylsulfamoyl)benzamide Openeye Name: N-(4-methylthiazol-2-yl)-3-(tetralin-1-ylsulfamoyl)benzamide CAS Name: N-(4-methyl-2-thiazolyl)-3-(1,2,3,4-tetrahydronaphthalen-1-ylsulfamoyl)benzamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-3-(1,2,3,4-tetrahydronaphthalen-1-ylsulfamoyl)benzamide Traditional Name: N-(4-methylthiazol-2-yl)-3-(tetralin-1-ylsulfamoyl)benzamide Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C21H21N3O3S2/c1-14-13-28-21(22-14)23-20(25)16-8-4-9-17(12-16)29(26,27)24-19-11-5-7-15-6-2-3-10-18(15)19/h2-4,6,8-10,12-13,19,24H,5,7,11H2,1H3,(H,22,23,25)