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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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