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

Systemtic Name: 3-(prop-2-enylsulfamoyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-tetralin-5-yl-benzamide CAS Name: 3-(prop-2-enylsulfamoyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-(prop-2-enylsulfamoyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-tetralin-5-yl-benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c1-2-13-21-26(24,25)17-10-5-9-16(14-17)20(23)22-19-12-6-8-15-7-3-4-11-18(15)19/h2,5-6,8-10,12,14,21H,1,3-4,7,11,13H2,(H,22,23)