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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2CCCC3=CC=CC=C23

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2CCCC3=CC=CC=C23

InChI

InChI=1S/C21H24N2O3S/c1-2-14-23-27(25,26)19-12-10-17(11-13-19)21(24)22-15-18-8-5-7-16-6-3-4-9-20(16)18/h2-4,6,9-13,18,23H,1,5,7-8,14-15H2,(H,22,24)