(E)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[4-(p-tolylsulfonylamino)phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-3-(2-thienyl)-N-[4-(tosylamino)phenyl]acrylamide Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C20H18N2O3S2/c1-15-4-11-19(12-5-15)27(24,25)22-17-8-6-16(7-9-17)21-20(23)13-10-18-3-2-14-26-18/h2-14,22H,1H3,(H,21,23)/b13-10+