N-(4-bromanyl-2-chloranyl-phenyl)-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-[4-[(E)-styryl]sulfonylpiperazin-1-yl]acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-[4-[(E)-styryl]sulfonylpiperazino]acetamide Formula: C20H21BrClN3O3S MolecularWeight: 498.82104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=C(C=C(C=C2)Br)Cl)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=C(C=C(C=C2)Br)Cl)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H21BrClN3O3S/c21-17-6-7-19(18(22)14-17)23-20(26)15-24-9-11-25(12-10-24)29(27,28)13-8-16-4-2-1-3-5-16/h1-8,13-14H,9-12,15H2,(H,23,26)/b13-8+