N-methyl-3-(prop-2-enylsulfamoyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: N-methyl-3-(prop-2-enylsulfamoyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-methyl-N-tetralin-1-yl-benzamide CAS Name: N-methyl-3-(prop-2-enylsulfamoyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: N-methyl-3-(prop-2-enylsulfamoyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-methyl-N-tetralin-1-yl-benzamide Formula: C21H24N2O3S MolecularWeight: 384.49186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC=C

Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC=C

InChI

InChI=1S/C21H24N2O3S/c1-3-14-22-27(25,26)18-11-6-10-17(15-18)21(24)23(2)20-13-7-9-16-8-4-5-12-19(16)20/h3-6,8,10-12,15,20,22H,1,7,9,13-14H2,2H3