(E)-3-[4-methoxy-3-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-methoxy-3-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-methoxy-3-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-methoxy-3-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-methoxy-3-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-methoxy-3-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]acrylate Formula: C18H18NO5S- MolecularWeight: 360.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C=CC(=O)[O-])OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)/C=C/C(=O)[O-])OC

InChI

InChI=1S/C18H19NO5S/c1-13(15-6-4-3-5-7-15)19-25(22,23)17-12-14(9-11-18(20)21)8-10-16(17)24-2/h3-13,19H,1-2H3,(H,20,21)/p-1/b11-9+/t13-/m1/s1