5-bromanyl-2-chloranyl-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]benzamide

Systemtic Name: 5-bromanyl-2-chloranyl-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]benzamide Openeye Name: 5-bromo-2-chloro-N-[2-(p-tolylsulfonyl)-2-(2-thienyl)ethyl]benzamide CAS Name: 5-bromo-2-chloro-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]benzamide IUPAC Name: 5-bromo-2-chloro-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]benzamide Traditional Name: 5-bromo-2-chloro-N-[2-(2-thienyl)-2-tosyl-ethyl]benzamide Formula: C20H17BrClNO3S2 MolecularWeight: 498.84088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C2=C(C=CC(=C2)Br)Cl)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C2=C(C=CC(=C2)Br)Cl)C3=CC=CS3

InChI

InChI=1S/C20H17BrClNO3S2/c1-13-4-7-15(8-5-13)28(25,26)19(18-3-2-10-27-18)12-23-20(24)16-11-14(21)6-9-17(16)22/h2-11,19H,12H2,1H3,(H,23,24)