(E)-3-[4-methoxy-3-[(phenylmethyl)-propan-2-yl-sulfamoyl]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-methoxy-3-[(phenylmethyl)-propan-2-yl-sulfamoyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[benzyl(isopropyl)sulfamoyl]-4-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-methoxy-3-[(phenylmethyl)-propan-2-ylsulfamoyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-[benzyl(propan-2-yl)sulfamoyl]-4-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-[benzyl(isopropyl)sulfamoyl]-4-methoxy-phenyl]acrylate Formula: C20H22NO5S- MolecularWeight: 388.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C=CC(=O)[O-])OC

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)/C=C/C(=O)[O-])OC

InChI

InChI=1S/C20H23NO5S/c1-15(2)21(14-17-7-5-4-6-8-17)27(24,25)19-13-16(10-12-20(22)23)9-11-18(19)26-3/h4-13,15H,14H2,1-3H3,(H,22,23)/p-1/b12-10+