(E)-N-(3-chloranyl-4-propan-2-yloxy-phenyl)-3-[4-(ethylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-4-propan-2-yloxy-phenyl)-3-[4-(ethylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-isopropoxy-phenyl)-3-[4-(ethylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(3-chloro-4-propan-2-yloxyphenyl)-3-[4-(ethylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-propan-2-yloxyphenyl)-3-[4-(ethylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-isopropoxy-phenyl)-3-[4-(ethylsulfamoyl)phenyl]acrylamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)OC(C)C)Cl

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)OC(C)C)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-4-22-28(25,26)17-9-5-15(6-10-17)7-12-20(24)23-16-8-11-19(18(21)13-16)27-14(2)3/h5-14,22H,4H2,1-3H3,(H,23,24)/b12-7+