(E)-N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]-3-phenyl-acrylamide Formula: C21H18ClNO3S2 MolecularWeight: 431.95552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClNO3S2/c22-17-9-11-18(12-10-17)28(25,26)20(19-7-4-14-27-19)15-23-21(24)13-8-16-5-2-1-3-6-16/h1-14,20H,15H2,(H,23,24)/b13-8+