(E)-N-ethyl-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-N-ethyl-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-N-ethyl-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide CAS Name: (E)-N-ethyl-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-ethyl-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: (E)-N-benzyl-N-ethyl-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]acrylamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C25H26N2O4S/c1-3-27(19-21-9-5-4-6-10-21)25(28)18-15-20-13-16-22(17-14-20)32(29,30)26-23-11-7-8-12-24(23)31-2/h4-18,26H,3,19H2,1-2H3/b18-15+