[2-(4-benzamidophenyl)-2-oxidanylidene-ethyl] (E)-3-[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]prop-2-enoate

Systemtic Name: [2-(4-benzamidophenyl)-2-oxidanylidene-ethyl] (E)-3-[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]prop-2-enoate Openeye Name: [2-(4-benzamidophenyl)-2-oxo-ethyl] (E)-3-[3-(isopropylsulfamoyl)-4-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]-2-propenoic acid [2-(4-benzamidophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-benzamidophenyl)-2-oxoethyl] (E)-3-[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[3-(isopropylsulfamoyl)-4-methoxy-phenyl]acrylic acid [2-(4-benzamidophenyl)-2-keto-ethyl] ester Formula: C28H28N2O7S MolecularWeight: 536.59612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)OCC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)OCC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C28H28N2O7S/c1-19(2)30-38(34,35)26-17-20(9-15-25(26)36-3)10-16-27(32)37-18-24(31)21-11-13-23(14-12-21)29-28(33)22-7-5-4-6-8-22/h4-17,19,30H,18H2,1-3H3,(H,29,33)/b16-10+