(E)-3-(5-chloranylthiophen-2-yl)-2-cyano-N-(3-piperidin-1-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-chloranylthiophen-2-yl)-2-cyano-N-(3-piperidin-1-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-3-(5-chloro-2-thienyl)-2-cyano-N-[3-(1-piperidylsulfonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(5-chloro-2-thiophenyl)-2-cyano-N-[3-(1-piperidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(5-chlorothiophen-2-yl)-2-cyano-N-(3-piperidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(5-chloro-2-thienyl)-2-cyano-N-(3-piperidinosulfonylphenyl)acrylamide Formula: C19H18ClN3O3S2 MolecularWeight: 435.94752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C(=CC3=CC=C(S3)Cl)C#N

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)/C(=C/C3=CC=C(S3)Cl)/C#N

InChI

InChI=1S/C19H18ClN3O3S2/c20-18-8-7-16(27-18)11-14(13-21)19(24)22-15-5-4-6-17(12-15)28(25,26)23-9-2-1-3-10-23/h4-8,11-12H,1-3,9-10H2,(H,22,24)/b14-11+