N-[3-[(E)-3-[4-(dimethylsulfamoyl)phenyl]-3-oxidanylidene-prop-1-enyl]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[3-[(E)-3-[4-(dimethylsulfamoyl)phenyl]-3-oxidanylidene-prop-1-enyl]phenyl]-4-methoxy-benzamide Openeye Name: N-[3-[(E)-3-[4-(dimethylsulfamoyl)phenyl]-3-oxo-prop-1-enyl]phenyl]-4-methoxy-benzamide CAS Name: N-[3-[(E)-3-[4-(dimethylsulfamoyl)phenyl]-3-oxoprop-1-enyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[3-[(E)-3-[4-(dimethylsulfamoyl)phenyl]-3-oxoprop-1-enyl]phenyl]-4-methoxybenzamide Traditional Name: N-[3-[(E)-3-[4-(dimethylsulfamoyl)phenyl]-3-keto-prop-1-enyl]phenyl]-4-methoxy-benzamide Formula: C25H24N2O5S MolecularWeight: 464.53346

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)/C=C/C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H24N2O5S/c1-27(2)33(30,31)23-14-10-19(11-15-23)24(28)16-7-18-5-4-6-21(17-18)26-25(29)20-8-12-22(32-3)13-9-20/h4-17H,1-3H3,(H,26,29)/b16-7+