(E)-N-(5-bromanyl-1,3-thiazol-2-yl)-3-cycloheptyl-2-(4-methylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-bromanyl-1,3-thiazol-2-yl)-3-cycloheptyl-2-(4-methylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-N-(5-bromothiazol-2-yl)-3-cycloheptyl-2-(4-methylsulfonylphenyl)prop-2-enamide CAS Name: (E)-N-(5-bromo-2-thiazolyl)-3-cycloheptyl-2-(4-methylsulfonylphenyl)-2-propenamide IUPAC Name: (E)-N-(5-bromo-1,3-thiazol-2-yl)-3-cycloheptyl-2-(4-methylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-(5-bromothiazol-2-yl)-3-cycloheptyl-2-(4-mesylphenyl)acrylamide Formula: C20H23BrN2O3S2 MolecularWeight: 483.44222

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(=CC2CCCCCC2)C(=O)NC3=NC=C(S3)Br

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)/C(=C\C2CCCCCC2)/C(=O)NC3=NC=C(S3)Br

InChI

InChI=1S/C20H23BrN2O3S2/c1-28(25,26)16-10-8-15(9-11-16)17(12-14-6-4-2-3-5-7-14)19(24)23-20-22-13-18(21)27-20/h8-14H,2-7H2,1H3,(H,22,23,24)/b17-12+