4-[(E)-3-[4-[(E)-3-[4-(diethylsulfamoyl)phenyl]-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-[4-[(E)-3-[4-(diethylsulfamoyl)phenyl]-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-[(E)-3-[4-[(E)-3-[4-(diethylsulfamoyl)phenyl]-3-oxo-prop-1-enyl]phenyl]prop-2-enoyl]-N,N-diethyl-benzenesulfonamide CAS Name: 4-[(E)-3-[4-[(E)-3-[4-(diethylsulfamoyl)phenyl]-3-oxoprop-1-enyl]phenyl]-1-oxoprop-2-enyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[(E)-3-[4-[(E)-3-[4-(diethylsulfamoyl)phenyl]-3-oxoprop-1-enyl]phenyl]prop-2-enoyl]-N,N-diethylbenzenesulfonamide Traditional Name: 4-[(E)-3-[4-[(E)-3-[4-(diethylsulfamoyl)phenyl]-3-keto-prop-1-enyl]phenyl]acryloyl]-N,N-diethyl-benzenesulfonamide Formula: C32H36N2O6S2 MolecularWeight: 608.76804

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)C=CC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCN(S(=O)(=O)C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)/C=C/C(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC)CC)CC

InChI

InChI=1S/C32H36N2O6S2/c1-5-33(6-2)41(37,38)29-19-15-27(16-20-29)31(35)23-13-25-9-11-26(12-10-25)14-24-32(36)28-17-21-30(22-18-28)42(39,40)34(7-3)8-4/h9-24H,5-8H2,1-4H3/b23-13+,24-14+