(E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-(2-thenyl)acrylamide Formula: C21H20N2O4S2 MolecularWeight: 428.5245

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NCC3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)NCC3=CC=CS3

InChI

InChI=1S/C21H20N2O4S2/c1-27-20-7-3-2-6-19(20)23-29(25,26)18-11-8-16(9-12-18)10-13-21(24)22-15-17-5-4-14-28-17/h2-14,23H,15H2,1H3,(H,22,24)/b13-10+