(E)-N-(2-tert-butylcyclohexyl)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(2-tert-butylcyclohexyl)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-tert-butylcyclohexyl)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(2-tert-butylcyclohexyl)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-tert-butylcyclohexyl)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(2-tert-butylcyclohexyl)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]acrylamide Formula: C21H32N2O4S MolecularWeight: 408.55478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCCCC1NC(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)NC

Isomeric SMILES

CC(C)(C)C1CCCCC1NC(=O)/C=C/C2=CC(=C(C=C2)OC)S(=O)(=O)NC

InChI

InChI=1S/C21H32N2O4S/c1-21(2,3)16-8-6-7-9-17(16)23-20(24)13-11-15-10-12-18(27-5)19(14-15)28(25,26)22-4/h10-14,16-17,22H,6-9H2,1-5H3,(H,23,24)/b13-11+