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3-(cyclopropylsulfamoyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
3-(cyclopropylsulfamoyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4
Isomeric SMILES
C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4
InChI
InChI=1S/C20H22N2O3S/c23-20(21-19-10-4-6-14-5-1-2-9-18(14)19)15-7-3-8-17(13-15)26(24,25)22-16-11-12-16/h3-4,6-8,10,13,16,22H,1-2,5,9,11-12H2,(H,21,23)
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