(E)-N-[1-(1-adamantyl)ethyl]-3-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[1-(1-adamantyl)ethyl]-3-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-N-[1-(1-adamantyl)ethyl]-3-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-N-[1-(1-adamantyl)ethyl]-3-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(1-adamantyl)ethyl]-3-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-N-[1-(1-adamantyl)ethyl]-3-(4-sulfamoylphenyl)acrylamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C=CC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3S/c1-14(21-11-16-8-17(12-21)10-18(9-16)13-21)23-20(24)7-4-15-2-5-19(6-3-15)27(22,25)26/h2-7,14,16-18H,8-13H2,1H3,(H,23,24)(H2,22,25,26)/b7-4+