phenacyl (E)-3-[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]prop-2-enoate

Systemtic Name: phenacyl (E)-3-[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]prop-2-enoate Openeye Name: phenacyl (E)-3-[3-(isopropylsulfamoyl)-4-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]-2-propenoic acid phenacyl ester IUPAC Name: phenacyl (E)-3-[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[3-(isopropylsulfamoyl)-4-methoxy-phenyl]acrylic acid phenacyl ester Formula: C21H23NO6S MolecularWeight: 417.47542

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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=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO6S/c1-15(2)22-29(25,26)20-13-16(9-11-19(20)27-3)10-12-21(24)28-14-18(23)17-7-5-4-6-8-17/h4-13,15,22H,14H2,1-3H3/b12-10+