(Z)-2-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-pyridin-2-yl-prop-2-enamide

Systemtic Name: (Z)-2-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-pyridin-2-yl-prop-2-enamide Openeye Name: (Z)-2-(3-chloro-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-(2-pyridyl)prop-2-enamide CAS Name: (Z)-2-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-(2-pyridinyl)-2-propenamide IUPAC Name: (Z)-2-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-pyridin-2-ylprop-2-enamide Traditional Name: (Z)-2-(3-chloro-4-mesyl-phenyl)-3-cyclopentyl-N-(2-pyridyl)acrylamide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=C(C=C1)C(=CC2CCCC2)C(=O)NC3=CC=CC=N3)Cl

Isomeric SMILES

CS(=O)(=O)C1=C(C=C(C=C1)/C(=C/C2CCCC2)/C(=O)NC3=CC=CC=N3)Cl

InChI

InChI=1S/C20H21ClN2O3S/c1-27(25,26)18-10-9-15(13-17(18)21)16(12-14-6-2-3-7-14)20(24)23-19-8-4-5-11-22-19/h4-5,8-14H,2-3,6-7H2,1H3,(H,22,23,24)/b16-12-