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

Systemtic Name: (E)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(2-thienyl)acrylamide Formula: C21H20N2O4S2 MolecularWeight: 428.5245

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CS2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CS2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H20N2O4S2/c1-15-9-10-16(22-21(24)12-11-17-6-5-13-28-17)14-20(15)29(25,26)23-18-7-3-4-8-19(18)27-2/h3-14,23H,1-2H3,(H,22,24)/b12-11+