(E)-3-[2-[(4-chlorophenyl)methyl]phenyl]-N-thiophen-2-ylsulfonyl-prop-2-enamide

Systemtic Name: (E)-3-[2-[(4-chlorophenyl)methyl]phenyl]-N-thiophen-2-ylsulfonyl-prop-2-enamide Openeye Name: (E)-3-[2-[(4-chlorophenyl)methyl]phenyl]-N-(2-thienylsulfonyl)prop-2-enamide CAS Name: (E)-3-[2-[(4-chlorophenyl)methyl]phenyl]-N-thiophen-2-ylsulfonyl-2-propenamide IUPAC Name: (E)-3-[2-[(4-chlorophenyl)methyl]phenyl]-N-thiophen-2-ylsulfonylprop-2-enamide Traditional Name: (E)-3-[2-(4-chlorobenzyl)phenyl]-N-(2-thienylsulfonyl)acrylamide Formula: C20H16ClNO3S2 MolecularWeight: 417.92894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CC=C(C=C2)Cl)C=CC(=O)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CC=C(C=C2)Cl)/C=C/C(=O)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H16ClNO3S2/c21-18-10-7-15(8-11-18)14-17-5-2-1-4-16(17)9-12-19(23)22-27(24,25)20-6-3-13-26-20/h1-13H,14H2,(H,22,23)/b12-9+