N-(1-adamantyl)-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(1-adamantyl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: N-(1-adamantyl)-4-(allylsulfamoyl)benzamide CAS Name: N-(1-adamantyl)-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(1-adamantyl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: N-(1-adamantyl)-4-(allylsulfamoyl)benzamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H26N2O3S/c1-2-7-21-26(24,25)18-5-3-17(4-6-18)19(23)22-20-11-14-8-15(12-20)10-16(9-14)13-20/h2-6,14-16,21H,1,7-13H2,(H,22,23)