[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate

Systemtic Name: [2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate Openeye Name: [2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl] 3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate CAS Name: 3-[4-(diethylsulfamoyl)phenyl]-2-propenoic acid [2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl] ester IUPAC Name: [2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate Traditional Name: 3-[4-(diethylsulfamoyl)phenyl]acrylic acid [2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-ethyl] ester Formula: C29H32N2O7S MolecularWeight: 552.63858

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)OCC(=O)C2=C(N(C(=C2)C)C3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)OCC(=O)C2=C(N(C(=C2)C)C3=CC4=C(C=C3)OCCO4)C

InChI

InChI=1S/C29H32N2O7S/c1-5-30(6-2)39(34,35)24-11-7-22(8-12-24)9-14-29(33)38-19-26(32)25-17-20(3)31(21(25)4)23-10-13-27-28(18-23)37-16-15-36-27/h7-14,17-18H,5-6,15-16,19H2,1-4H3