N-[1-(1-adamantyl)ethyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: N-[1-(1-adamantyl)ethyl]-3-[allyl(phenyl)sulfamoyl]benzamide CAS Name: N-[1-(1-adamantyl)ethyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: N-[1-(1-adamantyl)ethyl]-3-[allyl(phenyl)sulfamoyl]benzamide Formula: C28H34N2O3S MolecularWeight: 478.64616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=CC=C4)S(=O)(=O)N(CC=C)C5=CC=CC=C5

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=CC=C4)S(=O)(=O)N(CC=C)C5=CC=CC=C5

InChI

InChI=1S/C28H34N2O3S/c1-3-12-30(25-9-5-4-6-10-25)34(32,33)26-11-7-8-24(16-26)27(31)29-20(2)28-17-21-13-22(18-28)15-23(14-21)19-28/h3-11,16,20-23H,1,12-15,17-19H2,2H3,(H,29,31)