(E)-N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-chloro-3-(1-piperidylsulfonyl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-chloro-3-(1-piperidinylsulfonyl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-chloro-3-piperidinosulfonyl-phenyl)-3-phenyl-acrylamide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)C=CC3=CC=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O3S/c21-18-11-10-17(22-20(24)12-9-16-7-3-1-4-8-16)15-19(18)27(25,26)23-13-5-2-6-14-23/h1,3-4,7-12,15H,2,5-6,13-14H2,(H,22,24)/b12-9+