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

Systemtic Name: (E)-N-[4-(diethylamino)-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[4-(diethylamino)-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-(diethylamino)-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[4-(diethylamino)-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[4-(diethylamino)-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(2-thienyl)acrylamide Formula: C24H27N3O4S2 MolecularWeight: 485.61888

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)NC(=O)C=CC2=CC=CS2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CS2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H27N3O4S2/c1-4-27(5-2)22-14-10-19(25-24(28)15-13-21-7-6-16-32-21)17-23(22)33(29,30)26-18-8-11-20(31-3)12-9-18/h6-17,26H,4-5H2,1-3H3,(H,25,28)/b15-13+