(E)-N-(2,3-dihydro-1H-inden-5-yl)-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-indan-5-yl-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-3-[4-(methylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-indan-5-yl-3-[4-(methylsulfamoyl)phenyl]acrylamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H20N2O3S/c1-20-25(23,24)18-10-5-14(6-11-18)7-12-19(22)21-17-9-8-15-3-2-4-16(15)13-17/h5-13,20H,2-4H2,1H3,(H,21,22)/b12-7+