(E)-N-(cyclohexylmethyl)-3-[4-(ethylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(cyclohexylmethyl)-3-[4-(ethylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(cyclohexylmethyl)-3-[4-(ethylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(cyclohexylmethyl)-3-[4-(ethylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(cyclohexylmethyl)-3-[4-(ethylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(cyclohexylmethyl)-3-[4-(ethylsulfamoyl)phenyl]acrylamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NCC2CCCCC2

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NCC2CCCCC2

InChI

InChI=1S/C18H26N2O3S/c1-2-20-24(22,23)17-11-8-15(9-12-17)10-13-18(21)19-14-16-6-4-3-5-7-16/h8-13,16,20H,2-7,14H2,1H3,(H,19,21)/b13-10+