(E)-3-[5-chloranyl-2-(naphthalen-2-ylmethyl)phenyl]-N-thiophen-2-ylsulfonyl-prop-2-enamide

Systemtic Name: (E)-3-[5-chloranyl-2-(naphthalen-2-ylmethyl)phenyl]-N-thiophen-2-ylsulfonyl-prop-2-enamide Openeye Name: (E)-3-[5-chloro-2-(2-naphthylmethyl)phenyl]-N-(2-thienylsulfonyl)prop-2-enamide CAS Name: (E)-3-[5-chloro-2-(2-naphthalenylmethyl)phenyl]-N-thiophen-2-ylsulfonyl-2-propenamide IUPAC Name: (E)-3-[5-chloro-2-(naphthalen-2-ylmethyl)phenyl]-N-thiophen-2-ylsulfonylprop-2-enamide Traditional Name: (E)-3-[5-chloro-2-(2-naphthylmethyl)phenyl]-N-(2-thienylsulfonyl)acrylamide Formula: C24H18ClNO3S2 MolecularWeight: 467.98762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC3=C(C=C(C=C3)Cl)C=CC(=O)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CC3=C(C=C(C=C3)Cl)/C=C/C(=O)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C24H18ClNO3S2/c25-22-11-9-20(15-17-7-8-18-4-1-2-5-19(18)14-17)21(16-22)10-12-23(27)26-31(28,29)24-6-3-13-30-24/h1-14,16H,15H2,(H,26,27)/b12-10+