(E)-3-[4-(propan-2-ylsulfamoyl)phenyl]-N-(2-thiophen-2-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(propan-2-ylsulfamoyl)phenyl]-N-(2-thiophen-2-ylethyl)prop-2-enamide Openeye Name: (E)-3-[4-(isopropylsulfamoyl)phenyl]-N-[2-(2-thienyl)ethyl]prop-2-enamide CAS Name: (E)-3-[4-(propan-2-ylsulfamoyl)phenyl]-N-(2-thiophen-2-ylethyl)-2-propenamide IUPAC Name: (E)-3-[4-(propan-2-ylsulfamoyl)phenyl]-N-(2-thiophen-2-ylethyl)prop-2-enamide Traditional Name: (E)-3-[4-(isopropylsulfamoyl)phenyl]-N-[2-(2-thienyl)ethyl]acrylamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NCCC2=CC=CS2

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NCCC2=CC=CS2

InChI

InChI=1S/C18H22N2O3S2/c1-14(2)20-25(22,23)17-8-5-15(6-9-17)7-10-18(21)19-12-11-16-4-3-13-24-16/h3-10,13-14,20H,11-12H2,1-2H3,(H,19,21)/b10-7+