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

Systemtic Name: (E)-N-cyclopropyl-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-N-cyclopropyl-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide CAS Name: (E)-N-cyclopropyl-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-cyclopropyl-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: (E)-N-benzyl-N-cyclopropyl-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]acrylamide Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)N(CC3=CC=CC=C3)C4CC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)N(CC3=CC=CC=C3)C4CC4

InChI

InChI=1S/C26H26N2O4S/c1-32-25-10-6-5-9-24(25)27-33(30,31)23-16-11-20(12-17-23)13-18-26(29)28(22-14-15-22)19-21-7-3-2-4-8-21/h2-13,16-18,22,27H,14-15,19H2,1H3/b18-13+