4-chloranyl-3-(prop-2-enylsulfamoyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4-chloranyl-3-(prop-2-enylsulfamoyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N-tetralin-5-yl-benzamide CAS Name: 4-chloro-3-(prop-2-enylsulfamoyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-chloro-3-(prop-2-enylsulfamoyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-N-tetralin-5-yl-benzamide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC3=C2CCCC3)Cl

Isomeric SMILES

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC3=C2CCCC3)Cl

InChI

InChI=1S/C20H21ClN2O3S/c1-2-12-22-27(25,26)19-13-15(10-11-17(19)21)20(24)23-18-9-5-7-14-6-3-4-8-16(14)18/h2,5,7,9-11,13,22H,1,3-4,6,8,12H2,(H,23,24)